2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine

C191H219N33O7 — CID 157110016

IUPAC2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine
SMILESCC(C)c1ccnc(-c2ccc3c(c2)C(=O)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CC3)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)nnn3C)c1.CC(C)c1ccnc(-c2cccc3c2CCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)ncn3C)c1.CC(C)c1ccnc(-c2cnc3ncn(C)c3c2)c1.CCOc1ncc(-c2cc(C(C)C)ccn2)cn1.COc1ncc(-c2cc(C(C)C)ccn2)cn1
InChIInChI=1S/C18H20N2O2.2C17H20N2O.3C17H20N2.C16H19N3O.3C15H16N4.C14H17N3O.C13H15N3O/c1-12(2)13-6-7-19-16(11-13)14-4-5-17-15(10-14)18(21)20(3)8-9-22-17;1-12(2)13-6-7-18-15(10-13)14-4-5-17-16(11-14)19(3)8-9-20-17;1-12(2)13-6-7-18-15(10-13)14-4-5-16-17(11-14)20-9-8-19(16)3;1-12(2)13-6-8-18-16(11-13)14-4-5-17-15(10-14)7-9-19(17)3;1-12(2)14-6-8-18-16(10-14)15-5-4-13-7-9-19(3)17(13)11-15;1-12(2)13-7-9-18-16(11-13)14-5-4-6-17-15(14)8-10-19(17)3;1-11(2)12-4-5-17-14(8-12)13-9-15-16(18-10-13)19(3)6-7-20-15;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)18-9-19(14)3;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)19(3)9-18-14;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(9-12)17-18-19(15)3;1-4-18-14-16-8-12(9-17-14)13-7-11(10(2)3)5-6-15-13;1-9(2)10-4-5-14-12(6-10)11-7-15-13(17-3)16-8-11/h4-7,10-12H,8-9H2,1-3H3;2*4-7,10-12H,8-9H2,1-3H3;2*4-6,8,10-12H,7,9H2,1-3H3;4-7,9,11-12H,8,10H2,1-3H3;4-5,8-11H,6-7H2,1-3H3;3*4-10H,1-3H3;5-10H,4H2,1-3H3;4-9H,1-3H3
InChIKeyAGSWMIOQZGAVCR-UHFFFAOYSA-N
MW3089.08 g/mol
LogP40.62
Rot. Bonds27

About 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine

2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine (PubChem CID 157110016) has the molecular formula C191H219N33O7 and a molecular weight of 3089.08 g/mol. Its IUPAC name is 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine
PubChem CID157110016
Molecular FormulaC191H219N33O7
Molecular Weight3089.08 g/mol
Exact Mass3086.78
IUPAC Name2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine
SMILESCC(C)c1ccnc(-c2ccc3c(c2)C(=O)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CC3)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)nnn3C)c1.CC(C)c1ccnc(-c2cccc3c2CCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)ncn3C)c1.CC(C)c1ccnc(-c2cnc3ncn(C)c3c2)c1.CCOc1ncc(-c2cc(C(C)C)ccn2)cn1.COc1ncc(-c2cc(C(C)C)ccn2)cn1
InChIInChI=1S/C18H20N2O2.2C17H20N2O.3C17H20N2.C16H19N3O.3C15H16N4.C14H17N3O.C13H15N3O/c1-12(2)13-6-7-19-16(11-13)14-4-5-17-15(10-14)18(21)20(3)8-9-22-17;1-12(2)13-6-7-18-15(10-13)14-4-5-17-16(11-14)19(3)8-9-20-17;1-12(2)13-6-7-18-15(10-13)14-4-5-16-17(11-14)20-9-8-19(16)3;1-12(2)13-6-8-18-16(11-13)14-4-5-17-15(10-14)7-9-19(17)3;1-12(2)14-6-8-18-16(10-14)15-5-4-13-7-9-19(3)17(13)11-15;1-12(2)13-7-9-18-16(11-13)14-5-4-6-17-15(14)8-10-19(17)3;1-11(2)12-4-5-17-14(8-12)13-9-15-16(18-10-13)19(3)6-7-20-15;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)18-9-19(14)3;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)19(3)9-18-14;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(9-12)17-18-19(15)3;1-4-18-14-16-8-12(9-17-14)13-7-11(10(2)3)5-6-15-13;1-9(2)10-4-5-14-12(6-10)11-7-15-13(17-3)16-8-11/h4-7,10-12H,8-9H2,1-3H3;2*4-7,10-12H,8-9H2,1-3H3;2*4-6,8,10-12H,7,9H2,1-3H3;4-7,9,11-12H,8,10H2,1-3H3;4-5,8-11H,6-7H2,1-3H3;3*4-10H,1-3H3;5-10H,4H2,1-3H3;4-9H,1-3H3
InChIKeyAGSWMIOQZGAVCR-UHFFFAOYSA-N
XLogP40.62
TPSA406.39 Ų
H-Bond Donors
H-Bond Acceptors39
Rotatable Bonds27
Heavy Atoms231
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003089.08
LogP ≤ 540.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1039

Analyze 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine?
The IUPAC name of 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine (CID 157110016) is 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine?
The canonical SMILES for 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine is CC(C)c1ccnc(-c2ccc3c(c2)C(=O)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)CCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CC3)c1.CC(C)c1ccnc(-c2ccc3c(c2)N(C)CCO3)c1.CC(C)c1ccnc(-c2ccc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2ccc3c(c2)nnn3C)c1.CC(C)c1ccnc(-c2cccc3c2CCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)OCCN3C)c1.CC(C)c1ccnc(-c2cnc3c(c2)ncn3C)c1.CC(C)c1ccnc(-c2cnc3ncn(C)c3c2)c1.CCOc1ncc(-c2cc(C(C)C)ccn2)cn1.COc1ncc(-c2cc(C(C)C)ccn2)cn1.
What is the InChIKey of 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine?
The InChIKey is AGSWMIOQZGAVCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2.2C17H20N2O.3C17H20N2.C16H19N3O.3C15H16N4.C14H17N3O.C13H15N3O/c1-12(2)13-6-7-19-16(11-13)14-4-5-17-15(10-14)18(21)20(3)8-9-22-17;1-12(2)13-6-7-18-15(10-13)14-4-5-17-16(11-14)19(3)8-9-20-17;1-12(2)13-6-7-18-15(10-13)14-4-5-16-17(11-14)20-9-8-19(16)3;1-12(2)13-6-8-18-16(11-13)14-4-5-17-15(10-14)7-9-19(17)3;1-12(2)14-6-8-18-16(10-14)15-5-4-13-7-9-19(3)17(13)11-15;1-12(2)13-7-9-18-16(11-13)14-5-4-6-17-15(14)8-10-19(17)3;1-11(2)12-4-5-17-14(8-12)13-9-15-16(18-10-13)19(3)6-7-20-15;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)18-9-19(14)3;1-10(2)11-4-5-16-13(6-11)12-7-14-15(17-8-12)19(3)9-18-14;1-10(2)11-6-7-16-13(8-11)12-4-5-15-14(9-12)17-18-19(15)3;1-4-18-14-16-8-12(9-17-14)13-7-11(10(2)3)5-6-15-13;1-9(2)10-4-5-14-12(6-10)11-7-15-13(17-3)16-8-11/h4-7,10-12H,8-9H2,1-3H3;2*4-7,10-12H,8-9H2,1-3H3;2*4-6,8,10-12H,7,9H2,1-3H3;4-7,9,11-12H,8,10H2,1-3H3;4-5,8-11H,6-7H2,1-3H3;3*4-10H,1-3H3;5-10H,4H2,1-3H3;4-9H,1-3H3.
What are the key properties of 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine?
2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine has a molecular weight of 3089.08 g/mol, XLogP of 40.62, 27 rotatable bonds, 0 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;2-methoxy-5-(4-propan-2-yl-2-pyridinyl)pyrimidine;1-methyl-5-(4-propan-2-yl-2-pyridinyl)benzotriazole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazepin-5-one;4-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydro-1,4-benzoxazine;1-methyl-4-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-5-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;1-methyl-6-(4-propan-2-yl-2-pyridinyl)-2,3-dihydroindole;4-methyl-7-(4-propan-2-yl-2-pyridinyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine;1-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine;3-methyl-6-(4-propan-2-yl-2-pyridinyl)imidazo[4,5-b]pyridine is sourced from PubChem (CID 157110016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).