5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide

C15H23N3O — CID 104641394

IUPAC5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-3-16-12-6-7-13(17-10-12)14(19)18-11-15(2)8-4-5-9-15/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,18,19)
InChIKeyAOHKBSBOTNRBCX-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.82
Rot. Bonds5

About 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide

5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide (PubChem CID 104641394) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide
PubChem CID104641394
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide
SMILESCCNc1ccc(C(=O)NCC2(C)CCCC2)nc1
InChIInChI=1S/C15H23N3O/c1-3-16-12-6-7-13(17-10-12)14(19)18-11-15(2)8-4-5-9-15/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,18,19)
InChIKeyAOHKBSBOTNRBCX-UHFFFAOYSA-N
XLogP2.82
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(ethylamino)-N-[(2-methyloxolan-2-yl)methyl]pyridine-2-carboxamide
CID 104641788
4-(ethylamino)-N-[(1-methylcyclopentyl)methyl]benzamide
CID 63830909
6-[(1-methylcyclopentyl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63829285
5-cyano-N-[(1-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 103753315
N-[(1,4-dimethylpiperidin-4-yl)methyl]-5-(methylamino)pyridine-2-carboxamide
CID 107165125
5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104639889
5-chloro-N-[(3-methylpiperidin-3-yl)methyl]pyridine-2-carboxamide
CID 113400496
5-[(1-methylcyclobutyl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 103738125
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyridine-2-carboxamide
CID 102908038
5-(ethylamino)-N-[(2-methylcyclohexyl)methyl]pyridine-2-carboxamide
CID 104640456
N-(3,3-dimethylcyclopentyl)-5-(ethylamino)pyridine-2-carboxamide
CID 114540713
5-(ethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 104639848

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide (CID 104641394) is 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide is CCNc1ccc(C(=O)NCC2(C)CCCC2)nc1.
What is the InChIKey of 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide?
The InChIKey is AOHKBSBOTNRBCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-16-12-6-7-13(17-10-12)14(19)18-11-15(2)8-4-5-9-15/h6-7,10,16H,3-5,8-9,11H2,1-2H3,(H,18,19).
What are the key properties of 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide?
5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-[(1-methylcyclopentyl)methyl]pyridine-2-carboxamide is sourced from PubChem (CID 104641394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).