[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone

C107H133N29O7 — CID 157407222

IUPAC[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCC(c3ccc(-c4ccccc4)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3ccc(N)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3cccnn3)C2)n[nH]1.COc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1.Cc1cc(-c2cnn(C)c2)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1
InChIInChI=1S/C22H24N4O.C20H25N7O.C17H22N4O2.C17H22N4O.C16H21N5O.C15H19N5O/c1-15(2)20-12-21(25-24-20)22(27)26-11-10-18(14-26)19-9-8-17(13-23-19)16-6-4-3-5-7-16;1-12(2)16-8-18(25-24-16)20(28)27-6-5-14(11-27)19-22-13(3)7-17(23-19)15-9-21-26(4)10-15;1-11(2)15-8-16(20-19-15)17(22)21-7-6-12(10-21)14-5-4-13(23-3)9-18-14;1-11(2)15-8-16(20-19-15)17(22)21-7-6-13(10-21)14-5-4-12(3)9-18-14;1-10(2)14-7-15(20-19-14)16(22)21-6-5-11(9-21)13-4-3-12(17)8-18-13;1-10(2)13-8-14(19-18-13)15(21)20-7-5-11(9-20)12-4-3-6-16-17-12/h3-9,12-13,15,18H,10-11,14H2,1-2H3,(H,24,25);7-10,12,14H,5-6,11H2,1-4H3,(H,24,25);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,20);4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,19,20);3-4,7-8,10-11H,5-6,9,17H2,1-2H3,(H,19,20);3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,18,19)
InChIKeyBNWBMUKWQUVSSR-UHFFFAOYSA-N
MW1937.44 g/mol
LogP16.41
Rot. Bonds21

About [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone

[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone (PubChem CID 157407222) has the molecular formula C107H133N29O7 and a molecular weight of 1937.44 g/mol. Its IUPAC name is [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone
PubChem CID157407222
Molecular FormulaC107H133N29O7
Molecular Weight1937.44 g/mol
Exact Mass1936.09
IUPAC Name[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCC(c3ccc(-c4ccccc4)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3ccc(N)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3cccnn3)C2)n[nH]1.COc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1.Cc1cc(-c2cnn(C)c2)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1
InChIInChI=1S/C22H24N4O.C20H25N7O.C17H22N4O2.C17H22N4O.C16H21N5O.C15H19N5O/c1-15(2)20-12-21(25-24-20)22(27)26-11-10-18(14-26)19-9-8-17(13-23-19)16-6-4-3-5-7-16;1-12(2)16-8-18(25-24-16)20(28)27-6-5-14(11-27)19-22-13(3)7-17(23-19)15-9-21-26(4)10-15;1-11(2)15-8-16(20-19-15)17(22)21-7-6-12(10-21)14-5-4-13(23-3)9-18-14;1-11(2)15-8-16(20-19-15)17(22)21-7-6-13(10-21)14-5-4-12(3)9-18-14;1-10(2)14-7-15(20-19-14)16(22)21-6-5-11(9-21)13-4-3-12(17)8-18-13;1-10(2)13-8-14(19-18-13)15(21)20-7-5-11(9-20)12-4-3-6-16-17-12/h3-9,12-13,15,18H,10-11,14H2,1-2H3,(H,24,25);7-10,12,14H,5-6,11H2,1-4H3,(H,24,25);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,20);4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,19,20);3-4,7-8,10-11H,5-6,9,17H2,1-2H3,(H,19,20);3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,18,19)
InChIKeyBNWBMUKWQUVSSR-UHFFFAOYSA-N
XLogP16.41
TPSA450.13 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds21
Heavy Atoms143
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001937.44
LogP ≤ 516.41
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Analyze [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone?
The IUPAC name of [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone (CID 157407222) is [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone is CC(C)c1cc(C(=O)N2CCC(c3ccc(-c4ccccc4)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3ccc(N)cn3)C2)n[nH]1.CC(C)c1cc(C(=O)N2CCC(c3cccnn3)C2)n[nH]1.COc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1.Cc1cc(-c2cnn(C)c2)nc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)n1.Cc1ccc(C2CCN(C(=O)c3cc(C(C)C)[nH]n3)C2)nc1.
What is the InChIKey of [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone?
The InChIKey is BNWBMUKWQUVSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O.C20H25N7O.C17H22N4O2.C17H22N4O.C16H21N5O.C15H19N5O/c1-15(2)20-12-21(25-24-20)22(27)26-11-10-18(14-26)19-9-8-17(13-23-19)16-6-4-3-5-7-16;1-12(2)16-8-18(25-24-16)20(28)27-6-5-14(11-27)19-22-13(3)7-17(23-19)15-9-21-26(4)10-15;1-11(2)15-8-16(20-19-15)17(22)21-7-6-12(10-21)14-5-4-13(23-3)9-18-14;1-11(2)15-8-16(20-19-15)17(22)21-7-6-13(10-21)14-5-4-12(3)9-18-14;1-10(2)14-7-15(20-19-14)16(22)21-6-5-11(9-21)13-4-3-12(17)8-18-13;1-10(2)13-8-14(19-18-13)15(21)20-7-5-11(9-20)12-4-3-6-16-17-12/h3-9,12-13,15,18H,10-11,14H2,1-2H3,(H,24,25);7-10,12,14H,5-6,11H2,1-4H3,(H,24,25);4-5,8-9,11-12H,6-7,10H2,1-3H3,(H,19,20);4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,19,20);3-4,7-8,10-11H,5-6,9,17H2,1-2H3,(H,19,20);3-4,6,8,10-11H,5,7,9H2,1-2H3,(H,18,19).
What are the key properties of [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone?
[3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone has a molecular weight of 1937.44 g/mol, XLogP of 16.41, 21 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-amino-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methoxy-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-[4-methyl-6-(1-methylpyrazol-4-yl)pyrimidin-2-yl]pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-methyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;[3-(5-phenyl-2-pyridinyl)pyrrolidin-1-yl]-(5-propan-2-yl-1H-pyrazol-3-yl)methanone;(5-propan-2-yl-1H-pyrazol-3-yl)-(3-pyridazin-3-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 157407222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).