N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide

C15H22N2O2 — CID 74240207

IUPACN-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide
SMILESCOCC1(NC(=O)c2cnc(C)c(C)c2)CCCC1
InChIInChI=1S/C15H22N2O2/c1-11-8-13(9-16-12(11)2)14(18)17-15(10-19-3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyKGHCNDSRYDAQCS-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.39
Rot. Bonds4

About N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide

N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide (PubChem CID 74240207) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide
PubChem CID74240207
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide
SMILESCOCC1(NC(=O)c2cnc(C)c(C)c2)CCCC1
InChIInChI=1S/C15H22N2O2/c1-11-8-13(9-16-12(11)2)14(18)17-15(10-19-3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H,17,18)
InChIKeyKGHCNDSRYDAQCS-UHFFFAOYSA-N
XLogP2.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide (CID 74240207) is N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide is COCC1(NC(=O)c2cnc(C)c(C)c2)CCCC1.
What is the InChIKey of N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide?
The InChIKey is KGHCNDSRYDAQCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-8-13(9-16-12(11)2)14(18)17-15(10-19-3)6-4-5-7-15/h8-9H,4-7,10H2,1-3H3,(H,17,18).
What are the key properties of N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide?
N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethyl)cyclopentyl]-5,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 74240207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).