8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline

C203H269N31 — CID 159536500

IUPAC8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline
SMILESCC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCNC2.CC(C)c1cc2c(cn1)CNCC2.CC(C)c1cc2c(nn1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCNC2.CC(C)c1ccc2c(n1)CNCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccnnc12.CC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc2cccnc12.CC(C)c1cnc2c(n1)CCCC2.CC(C)c1cncc2cccnc12.CC(C)c1ncc2c(n1)CCCC2
InChIInChI=1S/C12H13N.4C12H17N.5C11H16N2.5C11H12N2.3C11H16N2/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;2*1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)11-5-10-6-12-4-3-9(10)7-13-11;1-8(2)11-5-9-3-4-12-6-10(9)7-13-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)10-4-3-9-5-6-12-7-11(9)13-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-13-11(9)10;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-8(2)11-12-7-9-5-3-4-6-10(9)13-11;1-8(2)11-7-9-5-3-4-6-10(9)12-13-11/h3-9H,1-2H3;4*7-9H,3-6H2,1-2H3;2*5,7-8,12H,3-4,6H2,1-2H3;2*3-4,8,12H,5-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3,(H,12,13);5*3-8H,1-2H3;3*7-8H,3-6H2,1-2H3
InChIKeyMDQUMROBQCSCOM-UHFFFAOYSA-N
MW3143.60 g/mol
LogP46.86
Rot. Bonds18

About 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline

8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline (PubChem CID 159536500) has the molecular formula C203H269N31 and a molecular weight of 3143.60 g/mol. Its IUPAC name is 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline.

Molecular Properties

Compound Name8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline
PubChem CID159536500
Molecular FormulaC203H269N31
Molecular Weight3143.60 g/mol
Exact Mass3141.20
IUPAC Name8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline
SMILESCC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCNC2.CC(C)c1cc2c(cn1)CNCC2.CC(C)c1cc2c(nn1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCNC2.CC(C)c1ccc2c(n1)CNCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccnnc12.CC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc2cccnc12.CC(C)c1cnc2c(n1)CCCC2.CC(C)c1cncc2cccnc12.CC(C)c1ncc2c(n1)CCCC2
InChIInChI=1S/C12H13N.4C12H17N.5C11H16N2.5C11H12N2.3C11H16N2/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;2*1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)11-5-10-6-12-4-3-9(10)7-13-11;1-8(2)11-5-9-3-4-12-6-10(9)7-13-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)10-4-3-9-5-6-12-7-11(9)13-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-13-11(9)10;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-8(2)11-12-7-9-5-3-4-6-10(9)13-11;1-8(2)11-7-9-5-3-4-6-10(9)12-13-11/h3-9H,1-2H3;4*7-9H,3-6H2,1-2H3;2*5,7-8,12H,3-4,6H2,1-2H3;2*3-4,8,12H,5-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3,(H,12,13);5*3-8H,1-2H3;3*7-8H,3-6H2,1-2H3
InChIKeyMDQUMROBQCSCOM-UHFFFAOYSA-N
XLogP46.86
TPSA395.29 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds18
Heavy Atoms234
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003143.60
LogP ≤ 546.86
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Analyze 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline?
The IUPAC name of 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline (CID 159536500) is 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline.
What is the SMILES notation for 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline?
The canonical SMILES for 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline is CC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCCC2.CC(C)c1cc2c(cn1)CCNC2.CC(C)c1cc2c(cn1)CNCC2.CC(C)c1cc2c(nn1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCCC2.CC(C)c1ccc2c(n1)CCNC2.CC(C)c1ccc2c(n1)CNCC2.CC(C)c1ccc2c(n1)NCCC2.CC(C)c1cccc2cccnc12.CC(C)c1cccc2ccnnc12.CC(C)c1cccc2cncnc12.CC(C)c1cccc2nccnc12.CC(C)c1ccnc2cccnc12.CC(C)c1cnc2c(n1)CCCC2.CC(C)c1cncc2cccnc12.CC(C)c1ncc2c(n1)CCCC2.
What is the InChIKey of 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline?
The InChIKey is MDQUMROBQCSCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N.4C12H17N.5C11H16N2.5C11H12N2.3C11H16N2/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11;2*1-9(2)12-7-10-5-3-4-6-11(10)8-13-12;2*1-9(2)11-8-7-10-5-3-4-6-12(10)13-11;1-8(2)11-5-10-6-12-4-3-9(10)7-13-11;1-8(2)11-5-9-3-4-12-6-10(9)7-13-11;1-8(2)10-4-3-9-7-12-6-5-11(9)13-10;1-8(2)10-4-3-9-5-6-12-7-11(9)13-10;1-8(2)10-6-5-9-4-3-7-12-11(9)13-10;1-8(2)9-5-7-12-10-4-3-6-13-11(9)10;1-8(2)10-7-12-6-9-4-3-5-13-11(9)10;1-8(2)10-5-3-4-9-6-12-7-13-11(9)10;1-8(2)9-4-3-5-10-11(9)13-7-6-12-10;1-8(2)10-5-3-4-9-6-7-12-13-11(9)10;1-8(2)11-7-12-9-5-3-4-6-10(9)13-11;1-8(2)11-12-7-9-5-3-4-6-10(9)13-11;1-8(2)11-7-9-5-3-4-6-10(9)12-13-11/h3-9H,1-2H3;4*7-9H,3-6H2,1-2H3;2*5,7-8,12H,3-4,6H2,1-2H3;2*3-4,8,12H,5-7H2,1-2H3;5-6,8H,3-4,7H2,1-2H3,(H,12,13);5*3-8H,1-2H3;3*7-8H,3-6H2,1-2H3.
What are the key properties of 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline?
8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline has a molecular weight of 3143.60 g/mol, XLogP of 46.86, 18 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 8-propan-2-ylcinnoline;4-propan-2-yl-1,5-naphthyridine;8-propan-2-yl-1,6-naphthyridine;8-propan-2-ylquinazoline;8-propan-2-ylquinoline;5-propan-2-ylquinoxaline;3-propan-2-yl-5,6,7,8-tetrahydrocinnoline;bis(3-propan-2-yl-5,6,7,8-tetrahydroisoquinoline);2-propan-2-yl-5,6,7,8-tetrahydro-1,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydro-1,7-naphthyridine;6-propan-2-yl-1,2,3,4-tetrahydro-2,7-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-1,8-naphthyridine;7-propan-2-yl-1,2,3,4-tetrahydro-2,6-naphthyridine;2-propan-2-yl-5,6,7,8-tetrahydroquinazoline;bis(2-propan-2-yl-5,6,7,8-tetrahydroquinoline);2-propan-2-yl-5,6,7,8-tetrahydroquinoxaline is sourced from PubChem (CID 159536500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).