N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide

C14H21N3O — CID 133321099

IUPACN-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NCC1(C)CCCC1
InChIInChI=1S/C14H21N3O/c1-14(7-3-4-8-14)10-17-12-11(13(18)15-2)6-5-9-16-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyIMGISRKVTNUCOQ-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.43
Rot. Bonds4

About N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide

N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide (PubChem CID 133321099) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
PubChem CID133321099
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC NameN-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide
SMILESCNC(=O)c1cccnc1NCC1(C)CCCC1
InChIInChI=1S/C14H21N3O/c1-14(7-3-4-8-14)10-17-12-11(13(18)15-2)6-5-9-16-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyIMGISRKVTNUCOQ-UHFFFAOYSA-N
XLogP2.43
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[(1-methylcyclobutyl)methylamino]pyridine-3-carboxylate
CID 104695593
2-[(4-methyloxan-4-yl)methylamino]pyridine-3-carboxamide
CID 113253039
N-methyl-2-[[1-[(2-methylimidazol-1-yl)methyl]cyclopropyl]methylamino]pyridine-3-carboxamide
CID 135110526
2-[(2-hydroxycyclopentyl)methylamino]-N-methylpyridine-3-carboxamide
CID 133324096
ethyl 2-[(1,4-dimethylpiperidin-4-yl)methylamino]pyridine-3-carboxylate
CID 107164465
1-[[(3-carbamoyl-2-pyridinyl)amino]methyl]cyclopentane-1-carboxylic acid
CID 113309120
N-(2,2-dimethylcyclohexyl)-2-(ethylamino)pyridine-3-carboxamide
CID 79872423
N-[(1-methylcyclopentyl)methyl]pyrimidin-2-amine
CID 63822155
3-chloro-N-[(1-methylcyclopropyl)methyl]pyridin-2-amine
CID 103748441
2-(ethylamino)-N-(1-ethylcyclobutyl)pyridine-3-carboxamide
CID 113489132
2-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-ylmethylamino)-N-methylpyridine-3-carboxamide
CID 133375536
ethyl 2-[[1-(dimethylamino)cyclopentyl]methylamino]pyridine-3-carboxylate
CID 83112699

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide?
The IUPAC name of N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide (CID 133321099) is N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide is CNC(=O)c1cccnc1NCC1(C)CCCC1.
What is the InChIKey of N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide?
The InChIKey is IMGISRKVTNUCOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-14(7-3-4-8-14)10-17-12-11(13(18)15-2)6-5-9-16-12/h5-6,9H,3-4,7-8,10H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide?
N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide has a molecular weight of 247.34 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(1-methylcyclopentyl)methylamino]pyridine-3-carboxamide is sourced from PubChem (CID 133321099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).