N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide

C12H16N2O — CID 849079

IUPACN-(4-methyl-2-pyridinyl)cyclopentanecarboxamide
SMILESCc1ccnc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C12H16N2O/c1-9-6-7-13-11(8-9)14-12(15)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14,15)
InChIKeyZWMVHWGSFYFHIK-UHFFFAOYSA-N
MW204.27 g/mol
LogP2.52
Rot. Bonds2

About N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide

N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide (PubChem CID 849079) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)cyclopentanecarboxamide
PubChem CID849079
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-(4-methyl-2-pyridinyl)cyclopentanecarboxamide
SMILESCc1ccnc(NC(=O)C2CCCC2)c1
InChIInChI=1S/C12H16N2O/c1-9-6-7-13-11(8-9)14-12(15)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14,15)
InChIKeyZWMVHWGSFYFHIK-UHFFFAOYSA-N
XLogP2.52
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Difenpiramide
CID 100472
N-(pyridin-2-yl)benzamide
CID 219990
2-Acetamidopyridine
CID 72929
4-(propan-2-yl)-N-(pyridin-2-yl)benzamide
CID 898760
1-(3-Methyl-pyridin-2-YL)-3-phenyl-urea
CID 790718
N-(5-methylpyridin-2-yl)-2,2-diphenylacetamide
CID 939927
N-(pyridin-2-yl)prop-2-enamide
CID 9920419
1-(3-Cyanopyridin-2-yl)piperidine-4-carboxamide
CID 2813162
2-methyl-N-pyridin-2-ylbenzamide
CID 799062
3-oxo-N-2-pyridylbutyramide
CID 74260
2-(Pivaloylamino)pyridine
CID 1051519
2-(4-isobutylphenyl)-N-(3-methylpyridin-2-yl)propanamide
CID 6612586

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide (CID 849079) is N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide is Cc1ccnc(NC(=O)C2CCCC2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide?
The InChIKey is ZWMVHWGSFYFHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9-6-7-13-11(8-9)14-12(15)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,13,14,15).
What are the key properties of N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide?
N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide has a molecular weight of 204.27 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)cyclopentanecarboxamide is sourced from PubChem (CID 849079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).