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

C14H21N3O — CID 47108596

IUPACN-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccccn2)CCCC1
InChIInChI=1S/C14H21N3O/c1-17(2)14(8-4-5-9-14)11-16-13(18)12-7-3-6-10-15-12/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,16,18)
InChIKeySRIGUQKAFKRUEO-UHFFFAOYSA-N
MW247.34 g/mol
LogP1.69
Rot. Bonds4

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

N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide (PubChem CID 47108596) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
PubChem CID47108596
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccccn2)CCCC1
InChIInChI=1S/C14H21N3O/c1-17(2)14(8-4-5-9-14)11-16-13(18)12-7-3-6-10-15-12/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,16,18)
InChIKeySRIGUQKAFKRUEO-UHFFFAOYSA-N
XLogP1.69
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide
CID 4787654
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 83107440
N-[[1-(2-bromoethyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 114758379
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-(dimethylamino)cyclobutyl]methyl]-6-(ethylamino)pyridine-2-carboxamide
CID 105420344
N-[[1-(dimethylamino)cyclobutyl]methyl]-2-(methylamino)benzamide
CID 105419225
N-[2-[methyl-[2-(pyridine-2-carbonylamino)ethyl]amino]ethyl]pyridine-2-carboxamide
CID 15495474
2-(difluoromethylsulfanyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]pyridine-3-carboxamide
CID 18165140
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(propylamino)pyridine-2-carboxamide
CID 105420352
N-[[1-(dimethylamino)cyclobutyl]methyl]-2H-triazole-4-carboxamide
CID 105420051
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 110481986

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The IUPAC name of N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide (CID 47108596) is N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The canonical SMILES for N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide is CN(C)C1(CNC(=O)c2ccccn2)CCCC1.
What is the InChIKey of N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The InChIKey is SRIGUQKAFKRUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-17(2)14(8-4-5-9-14)11-16-13(18)12-7-3-6-10-15-12/h3,6-7,10H,4-5,8-9,11H2,1-2H3,(H,16,18).
What are the key properties of N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide is sourced from PubChem (CID 47108596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).