N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide

C20H22N4O — CID 18734184

IUPACN-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide
SMILESCc1ccccc1C(=O)N(C)Cc1nc2cccnc2n1CC1CC1
InChIInChI=1S/C20H22N4O/c1-14-6-3-4-7-16(14)20(25)23(2)13-18-22-17-8-5-11-21-19(17)24(18)12-15-9-10-15/h3-8,11,15H,9-10,12-13H2,1-2H3
InChIKeyFVHBEKHUHIVROU-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.42
Rot. Bonds5

About N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide

N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide (PubChem CID 18734184) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide.

Molecular Properties

Compound NameN-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide
PubChem CID18734184
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC NameN-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide
SMILESCc1ccccc1C(=O)N(C)Cc1nc2cccnc2n1CC1CC1
InChIInChI=1S/C20H22N4O/c1-14-6-3-4-7-16(14)20(25)23(2)13-18-22-17-8-5-11-21-19(17)24(18)12-15-9-10-15/h3-8,11,15H,9-10,12-13H2,1-2H3
InChIKeyFVHBEKHUHIVROU-UHFFFAOYSA-N
XLogP3.42
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide?
The IUPAC name of N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide (CID 18734184) is N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide.
What is the SMILES notation for N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide?
The canonical SMILES for N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide is Cc1ccccc1C(=O)N(C)Cc1nc2cccnc2n1CC1CC1.
What is the InChIKey of N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide?
The InChIKey is FVHBEKHUHIVROU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-14-6-3-4-7-16(14)20(25)23(2)13-18-22-17-8-5-11-21-19(17)24(18)12-15-9-10-15/h3-8,11,15H,9-10,12-13H2,1-2H3.
What are the key properties of N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide?
N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide has a molecular weight of 334.42 g/mol, XLogP of 3.42, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(cyclopropylmethyl)imidazo[4,5-b]pyridin-2-yl]methyl]-N,2-dimethylbenzamide is sourced from PubChem (CID 18734184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).