N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide

C13H18N2O2 — CID 71983272

IUPACN-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
SMILESCOc1ncc(C)cc1NC(=O)C1CCCC1
InChIInChI=1S/C13H18N2O2/c1-9-7-11(13(17-2)14-8-9)15-12(16)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,15,16)
InChIKeyNVSRIZLQBYUUDF-UHFFFAOYSA-N
MW234.30 g/mol
LogP2.53
Rot. Bonds3

About N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide

N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide (PubChem CID 71983272) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
PubChem CID71983272
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide
SMILESCOc1ncc(C)cc1NC(=O)C1CCCC1
InChIInChI=1S/C13H18N2O2/c1-9-7-11(13(17-2)14-8-9)15-12(16)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,15,16)
InChIKeyNVSRIZLQBYUUDF-UHFFFAOYSA-N
XLogP2.53
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-5-methylphenyl)cyclopentanecarboxamide
CID 1234653
N-(2-methoxy-5-methyl-3-pyridinyl)-2-piperidin-1-ylpyridine-3-carboxamide
CID 122144270
N-[4-[4-(cyclohexanecarbonylamino)-3-methoxyphenyl]-2-methoxyphenyl]cyclohexanecarboxamide
CID 3502281
N-(2-hydroxy-4-methoxyphenyl)cyclopentanecarboxamide
CID 146453828
N-(2-chloro-5-methylphenyl)cyclohexanecarboxamide
CID 123821603
5-bromo-N-(2-methoxy-5-methyl-3-pyridinyl)furan-2-carboxamide
CID 71983273
1-N,3-N-bis(2-methoxy-5-methylphenyl)cyclohexane-1,3-dicarboxamide
CID 60594031
N-(2-methoxy-4,5-dimethylphenyl)cyclopropanecarboxamide
CID 110776819
1-(2-methoxy-5-methyl-3-pyridinyl)-3-[(5R)-4,5,6,7-tetrahydro-1H-indazol-5-yl]urea
CID 97327551
N-(3,5-dimethoxyphenyl)cyclopentanecarboxamide
CID 4812784
N-(2,4-dimethoxy-3-methylphenyl)cyclopentanecarboxamide
CID 110777847
N-(2-chloro-4-methoxyphenyl)cyclopentanecarboxamide
CID 110777920

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide?
The IUPAC name of N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide (CID 71983272) is N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide is COc1ncc(C)cc1NC(=O)C1CCCC1.
What is the InChIKey of N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide?
The InChIKey is NVSRIZLQBYUUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-9-7-11(13(17-2)14-8-9)15-12(16)10-5-3-4-6-10/h7-8,10H,3-6H2,1-2H3,(H,15,16).
What are the key properties of N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide?
N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide has a molecular weight of 234.30 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methyl-3-pyridinyl)cyclopentanecarboxamide is sourced from PubChem (CID 71983272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).