4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide

C23H27N5O — CID 11794707

IUPAC4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide
SMILESCc1nc2cnccc2n1CC1CCN(C(=O)NC2(c3ccccc3)CC2)CC1
InChIInChI=1S/C23H27N5O/c1-17-25-20-15-24-12-7-21(20)28(17)16-18-8-13-27(14-9-18)22(29)26-23(10-11-23)19-5-3-2-4-6-19/h2-7,12,15,18H,8-11,13-14,16H2,1H3,(H,26,29)
InChIKeyNSGNPUTUNIPVBJ-UHFFFAOYSA-N
MW389.50 g/mol
LogP3.85
Rot. Bonds4

About 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide

4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide (PubChem CID 11794707) has the molecular formula C23H27N5O and a molecular weight of 389.50 g/mol. Its IUPAC name is 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide
PubChem CID11794707
Molecular FormulaC23H27N5O
Molecular Weight389.50 g/mol
Exact Mass389.22
IUPAC Name4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide
SMILESCc1nc2cnccc2n1CC1CCN(C(=O)NC2(c3ccccc3)CC2)CC1
InChIInChI=1S/C23H27N5O/c1-17-25-20-15-24-12-7-21(20)28(17)16-18-8-13-27(14-9-18)22(29)26-23(10-11-23)19-5-3-2-4-6-19/h2-7,12,15,18H,8-11,13-14,16H2,1H3,(H,26,29)
InChIKeyNSGNPUTUNIPVBJ-UHFFFAOYSA-N
XLogP3.85
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.50
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide?
The IUPAC name of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide (CID 11794707) is 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide is Cc1nc2cnccc2n1CC1CCN(C(=O)NC2(c3ccccc3)CC2)CC1.
What is the InChIKey of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide?
The InChIKey is NSGNPUTUNIPVBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O/c1-17-25-20-15-24-12-7-21(20)28(17)16-18-8-13-27(14-9-18)22(29)26-23(10-11-23)19-5-3-2-4-6-19/h2-7,12,15,18H,8-11,13-14,16H2,1H3,(H,26,29).
What are the key properties of 4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide?
4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide has a molecular weight of 389.50 g/mol, XLogP of 3.85, 4 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-c]pyridin-1-yl)methyl]-N-(1-phenylcyclopropyl)piperidine-1-carboxamide is sourced from PubChem (CID 11794707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).