6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide

C20H25N5O — CID 136584132

IUPAC6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
SMILESO=C(NC1CCC(Nc2ccccn2)CC1)c1ccc(N2CCC2)nc1
InChIInChI=1S/C20H25N5O/c26-20(15-5-10-19(22-14-15)25-12-3-13-25)24-17-8-6-16(7-9-17)23-18-4-1-2-11-21-18/h1-2,4-5,10-11,14,16-17H,3,6-9,12-13H2,(H,21,23)(H,24,26)
InChIKeyAUJDVLZXXBVZMB-UHFFFAOYSA-N
MW351.45 g/mol
LogP2.84
Rot. Bonds5

About 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide

6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide (PubChem CID 136584132) has the molecular formula C20H25N5O and a molecular weight of 351.45 g/mol. Its IUPAC name is 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
PubChem CID136584132
Molecular FormulaC20H25N5O
Molecular Weight351.45 g/mol
Exact Mass351.21
IUPAC Name6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
SMILESO=C(NC1CCC(Nc2ccccn2)CC1)c1ccc(N2CCC2)nc1
InChIInChI=1S/C20H25N5O/c26-20(15-5-10-19(22-14-15)25-12-3-13-25)24-17-8-6-16(7-9-17)23-18-4-1-2-11-21-18/h1-2,4-5,10-11,14,16-17H,3,6-9,12-13H2,(H,21,23)(H,24,26)
InChIKeyAUJDVLZXXBVZMB-UHFFFAOYSA-N
XLogP2.84
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-cyclopropyl-6-[4-(2-hydroxyphenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 47016815
N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119386740
cis-(1S,3R)-3-[[6-(azepan-1-yl)pyridine-3-carbonyl]amino]cyclopentane-1-carboxylic acid
CID 120675336
N-cyclopentyl-2-(4-pyridin-2-ylpiperazin-1-yl)pyrimidine-5-carboxamide
CID 109249585
6-(cyclopropylamino)-N-(6-piperidin-1-yl-3-pyridinyl)pyridine-3-carboxamide
CID 56799221
6-(cyclohexylamino)-N-cyclopropylpyridine-3-carboxamide
CID 25473351
6-[3-(2-chlorobenzoyl)-1,3-diazinan-1-yl]-N-cyclopropylpyridine-3-carboxamide
CID 69399827
N-piperidin-3-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119425253
6-(dimethylamino)-N-(1-pyridin-2-ylpiperidin-4-yl)pyridine-3-carboxamide
CID 86989964
N-cyclopropyl-6-[4-(2,6-dimethylphenoxy)piperidin-1-yl]pyridine-3-carboxamide
CID 71891796
N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 16654230
N-cyclopentyl-6-[4-(3-methylphenyl)piperazin-1-yl]pyridine-3-carboxamide
CID 109152244

Frequently Asked Questions

What is the IUPAC name of 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide?
The IUPAC name of 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide (CID 136584132) is 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide is O=C(NC1CCC(Nc2ccccn2)CC1)c1ccc(N2CCC2)nc1.
What is the InChIKey of 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide?
The InChIKey is AUJDVLZXXBVZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O/c26-20(15-5-10-19(22-14-15)25-12-3-13-25)24-17-8-6-16(7-9-17)23-18-4-1-2-11-21-18/h1-2,4-5,10-11,14,16-17H,3,6-9,12-13H2,(H,21,23)(H,24,26).
What are the key properties of 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide?
6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide has a molecular weight of 351.45 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide is sourced from PubChem (CID 136584132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).