N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide

C14H19N3O2 — CID 46429748

IUPACN-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
SMILESCc1ccnc(NC(=O)CNC(=O)C2CCCC2)c1
InChIInChI=1S/C14H19N3O2/c1-10-6-7-15-12(8-10)17-13(18)9-16-14(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,15,17,18)
InChIKeyIGNHFGKLMGNJKS-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.63
Rot. Bonds4

About N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide

N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide (PubChem CID 46429748) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
PubChem CID46429748
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
SMILESCc1ccnc(NC(=O)CNC(=O)C2CCCC2)c1
InChIInChI=1S/C14H19N3O2/c1-10-6-7-15-12(8-10)17-13(18)9-16-14(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,15,17,18)
InChIKeyIGNHFGKLMGNJKS-UHFFFAOYSA-N
XLogP1.63
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide
CID 166182865
N-[(2S)-3-methyl-1-[(4-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]cyclohexanecarboxamide
CID 6940732
2-(cyclopropylamino)-N-(4-methyl-2-pyridinyl)acetamide
CID 60842851
N-[2-(2-hydroxy-4-methylanilino)-2-oxoethyl]cyclopentanecarboxamide
CID 46450422
2-hydroxy-N-(4-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110014122
3-methyl-N-(4-methyl-2-pyridinyl)piperidine-2-carboxamide
CID 107067167
tert-butyl (3R)-3-[(4-methyl-2-pyridinyl)carbamoyl]piperidine-1-carboxylate
CID 41083455
N-[2-[[5-[(2-acetamido-4-pyridinyl)oxy]-2-pyridinyl]amino]-2-oxoethyl]cyclopropanecarboxamide
CID 90426519
N-(4-bromo-2-pyridinyl)cyclopentanecarboxamide
CID 102674366
ethane;1-ethyl-3-(4-methyl-2-pyridinyl)urea
CID 170575881
2-(2,5-dimethylpyrrolidin-1-yl)-N-(4-methyl-2-pyridinyl)acetamide;hydrochloride
CID 134821648
3,4-dimethyl-N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 18106925

Frequently Asked Questions

What is the IUPAC name of N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide?
The IUPAC name of N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide (CID 46429748) is N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide?
The canonical SMILES for N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide is Cc1ccnc(NC(=O)CNC(=O)C2CCCC2)c1.
What is the InChIKey of N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide?
The InChIKey is IGNHFGKLMGNJKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-10-6-7-15-12(8-10)17-13(18)9-16-14(19)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,16,19)(H,15,17,18).
What are the key properties of N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide?
N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(4-methyl-2-pyridinyl)amino]-2-oxoethyl]cyclopentanecarboxamide is sourced from PubChem (CID 46429748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).