N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide

C23H22N4O2 — CID 53148980

IUPACN-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide
SMILESCCCn1c(-c2cccc(C(=O)Nc3cccc(OC)c3)c2)nc2cccnc21
InChIInChI=1S/C23H22N4O2/c1-3-13-27-21(26-20-11-6-12-24-22(20)27)16-7-4-8-17(14-16)23(28)25-18-9-5-10-19(15-18)29-2/h4-12,14-15H,3,13H2,1-2H3,(H,25,28)
InChIKeyMQSPLZSZCKOVFZ-UHFFFAOYSA-N
MW386.46 g/mol
LogP4.77
Rot. Bonds6

About N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide

N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide (PubChem CID 53148980) has the molecular formula C23H22N4O2 and a molecular weight of 386.46 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide
PubChem CID53148980
Molecular FormulaC23H22N4O2
Molecular Weight386.46 g/mol
Exact Mass386.17
IUPAC NameN-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide
SMILESCCCn1c(-c2cccc(C(=O)Nc3cccc(OC)c3)c2)nc2cccnc21
InChIInChI=1S/C23H22N4O2/c1-3-13-27-21(26-20-11-6-12-24-22(20)27)16-7-4-8-17(14-16)23(28)25-18-9-5-10-19(15-18)29-2/h4-12,14-15H,3,13H2,1-2H3,(H,25,28)
InChIKeyMQSPLZSZCKOVFZ-UHFFFAOYSA-N
XLogP4.77
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-methylsulfanylphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide
CID 53149025
N-[2-[2-(4-fluorophenyl)imidazo[4,5-b]pyridin-3-yl]ethyl]-3-methoxybenzamide
CID 53019777
N-[(1R)-1-phenylethyl]-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide
CID 95097061
3-(3-propylimidazo[4,5-b]pyridin-2-yl)-N-[(2,4,6-trimethylphenyl)methyl]benzamide
CID 53149051
(4-propan-2-ylpiperazin-1-yl)-[3-(3-propylimidazo[4,5-b]pyridin-2-yl)phenyl]methanone
CID 53149033
4-ethoxy-N,2-bis(3-methoxyphenyl)quinoline-6-carboxamide
CID 46318881
[4-(3-methylphenyl)piperazin-1-yl]-[3-(3-propylimidazo[4,5-b]pyridin-2-yl)phenyl]methanone
CID 53149035
[4-(2-methylpropyl)piperazin-1-yl]-[3-(3-propylimidazo[4,5-b]pyridin-2-yl)phenyl]methanone
CID 53149042
1-(3,5-dimethoxyphenyl)-3-[3-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)propyl]urea
CID 46331611
3,4-dimethoxy-N-[2-(2-phenylimidazo[4,5-b]pyridin-3-yl)ethyl]benzamide
CID 53004110
4-[2-(2-ethylimidazo[4,5-b]pyridin-3-yl)ethyl]-N-(3-methoxyphenyl)piperazine-1-carboxamide
CID 46389546
3,4-dimethoxy-N-[2-(2-pyridin-4-ylimidazo[4,5-b]pyridin-3-yl)ethyl]benzamide
CID 53019815

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide?
The IUPAC name of N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide (CID 53148980) is N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide.
What is the SMILES notation for N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide?
The canonical SMILES for N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide is CCCn1c(-c2cccc(C(=O)Nc3cccc(OC)c3)c2)nc2cccnc21.
What is the InChIKey of N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide?
The InChIKey is MQSPLZSZCKOVFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O2/c1-3-13-27-21(26-20-11-6-12-24-22(20)27)16-7-4-8-17(14-16)23(28)25-18-9-5-10-19(15-18)29-2/h4-12,14-15H,3,13H2,1-2H3,(H,25,28).
What are the key properties of N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide?
N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide has a molecular weight of 386.46 g/mol, XLogP of 4.77, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-3-(3-propylimidazo[4,5-b]pyridin-2-yl)benzamide is sourced from PubChem (CID 53148980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).