N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide

C15H23N3O — CID 4787654

IUPACN-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccccn2)CCCCC1
InChIInChI=1S/C15H23N3O/c1-18(2)15(9-5-3-6-10-15)12-17-14(19)13-8-4-7-11-16-13/h4,7-8,11H,3,5-6,9-10,12H2,1-2H3,(H,17,19)
InChIKeyYEAXYUQYFLPNBB-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.08
Rot. Bonds4

About N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide

N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide (PubChem CID 4787654) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide
PubChem CID4787654
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccccn2)CCCCC1
InChIInChI=1S/C15H23N3O/c1-18(2)15(9-5-3-6-10-15)12-17-14(19)13-8-4-7-11-16-13/h4,7-8,11H,3,5-6,9-10,12H2,1-2H3,(H,17,19)
InChIKeyYEAXYUQYFLPNBB-UHFFFAOYSA-N
XLogP2.08
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 47108596
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
4-chloro-N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]pyridine-2-carboxamide
CID 24647121
N-[[1-(dimethylamino)cycloheptyl]methyl]-2-phenyltriazole-4-carboxamide
CID 18165130
N-[[1-(2-bromoethyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 114758379
2-(difluoromethylsulfanyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]pyridine-3-carboxamide
CID 18165140
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(ethylamino)pyridine-2-carboxamide
CID 105420344
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-(methylamino)benzamide
CID 105419225
4-(chloromethyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CID 61251736
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide
CID 105420352
N-[[1-(dimethylamino)cyclohexyl]methyl]-4-(phenoxymethyl)benzamide
CID 4781249

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide (CID 4787654) is N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide is CN(C)C1(CNC(=O)c2ccccn2)CCCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide?
The InChIKey is YEAXYUQYFLPNBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(2)15(9-5-3-6-10-15)12-17-14(19)13-8-4-7-11-16-13/h4,7-8,11H,3,5-6,9-10,12H2,1-2H3,(H,17,19).
What are the key properties of N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide?
N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide is sourced from PubChem (CID 4787654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).