4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

C20H23N5O — CID 46286561

IUPAC4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCC(n2c(C)nc3cccnc32)CC1
InChIInChI=1S/C20H23N5O/c1-14-6-3-4-7-17(14)23-20(26)24-12-9-16(10-13-24)25-15(2)22-18-8-5-11-21-19(18)25/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKeyPSHIYGWEDQQLFP-UHFFFAOYSA-N
MW349.44 g/mol
LogP3.92
Rot. Bonds2

About 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide

4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide (PubChem CID 46286561) has the molecular formula C20H23N5O and a molecular weight of 349.44 g/mol. Its IUPAC name is 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
PubChem CID46286561
Molecular FormulaC20H23N5O
Molecular Weight349.44 g/mol
Exact Mass349.19
IUPAC Name4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide
SMILESCc1ccccc1NC(=O)N1CCC(n2c(C)nc3cccnc32)CC1
InChIInChI=1S/C20H23N5O/c1-14-6-3-4-7-17(14)23-20(26)24-12-9-16(10-13-24)25-15(2)22-18-8-5-11-21-19(18)25/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,23,26)
InChIKeyPSHIYGWEDQQLFP-UHFFFAOYSA-N
XLogP3.92
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.44
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The IUPAC name of 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide (CID 46286561) is 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide is Cc1ccccc1NC(=O)N1CCC(n2c(C)nc3cccnc32)CC1.
What is the InChIKey of 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
The InChIKey is PSHIYGWEDQQLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O/c1-14-6-3-4-7-17(14)23-20(26)24-12-9-16(10-13-24)25-15(2)22-18-8-5-11-21-19(18)25/h3-8,11,16H,9-10,12-13H2,1-2H3,(H,23,26).
What are the key properties of 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide?
4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide has a molecular weight of 349.44 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methylimidazo[4,5-b]pyridin-3-yl)-N-(2-methylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 46286561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).