4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid

C29H28N4O2 — CID 11328757

IUPAC4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid
SMILESCCCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2c(C(=O)O)c(C)nc3ccccc23)cc1
InChIInChI=1S/C29H28N4O2/c1-5-8-24-32-27-17(2)15-18(3)30-28(27)33(24)16-20-11-13-21(14-12-20)26-22-9-6-7-10-23(22)31-19(4)25(26)29(34)35/h6-7,9-15H,5,8,16H2,1-4H3,(H,34,35)
InChIKeyYBVMIUSZGJGLEL-UHFFFAOYSA-N
MW464.57 g/mol
LogP6.27
Rot. Bonds6

About 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid

4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid (PubChem CID 11328757) has the molecular formula C29H28N4O2 and a molecular weight of 464.57 g/mol. Its IUPAC name is 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid.

Molecular Properties

Compound Name4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid
PubChem CID11328757
Molecular FormulaC29H28N4O2
Molecular Weight464.57 g/mol
Exact Mass464.22
IUPAC Name4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid
SMILESCCCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2c(C(=O)O)c(C)nc3ccccc23)cc1
InChIInChI=1S/C29H28N4O2/c1-5-8-24-32-27-17(2)15-18(3)30-28(27)33(24)16-20-11-13-21(14-12-20)26-22-9-6-7-10-23(22)31-19(4)25(26)29(34)35/h6-7,9-15H,5,8,16H2,1-4H3,(H,34,35)
InChIKeyYBVMIUSZGJGLEL-UHFFFAOYSA-N
XLogP6.27
TPSA80.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500464.57
LogP ≤ 56.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid?
The IUPAC name of 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid (CID 11328757) is 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid.
What is the SMILES notation for 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid?
The canonical SMILES for 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid is CCCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2c(C(=O)O)c(C)nc3ccccc23)cc1.
What is the InChIKey of 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid?
The InChIKey is YBVMIUSZGJGLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28N4O2/c1-5-8-24-32-27-17(2)15-18(3)30-28(27)33(24)16-20-11-13-21(14-12-20)26-22-9-6-7-10-23(22)31-19(4)25(26)29(34)35/h6-7,9-15H,5,8,16H2,1-4H3,(H,34,35).
What are the key properties of 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid?
4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid has a molecular weight of 464.57 g/mol, XLogP of 6.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(5,7-dimethyl-2-propylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-2-methylquinoline-3-carboxylic acid is sourced from PubChem (CID 11328757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).