1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide

C14H20N2O2 — CID 154739227

IUPAC1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCCOC1(C(=O)Nc2cccc(C)n2)CCCC1
InChIInChI=1S/C14H20N2O2/c1-3-18-14(9-4-5-10-14)13(17)16-12-8-6-7-11(2)15-12/h6-8H,3-5,9-10H2,1-2H3,(H,15,16,17)
InChIKeySCZVXYYDZQWEBK-UHFFFAOYSA-N
MW248.33 g/mol
LogP2.68
Rot. Bonds4

About 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide

1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide (PubChem CID 154739227) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
PubChem CID154739227
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
SMILESCCOC1(C(=O)Nc2cccc(C)n2)CCCC1
InChIInChI=1S/C14H20N2O2/c1-3-18-14(9-4-5-10-14)13(17)16-12-8-6-7-11(2)15-12/h6-8H,3-5,9-10H2,1-2H3,(H,15,16,17)
InChIKeySCZVXYYDZQWEBK-UHFFFAOYSA-N
XLogP2.68
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl N-(6-methyl-2-pyridinyl)carbamate
CID 5197559
1-[(6-methyl-2-pyridinyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62097117
1-(2-fluorophenyl)-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide
CID 110439778
N-(6-methyl-2-pyridinyl)propanamide
CID 5057760
4-(aminomethyl)-N-(6-methyl-2-pyridinyl)oxane-4-carboxamide;dihydrochloride
CID 120937717
1-(4-methylphenyl)sulfonyl-N-(6-methyl-2-pyridinyl)cyclobutane-1-carboxamide
CID 51096728
1-ethoxy-N-(2-methyl-6-propoxy-3-pyridinyl)cyclopentane-1-carboxamide
CID 100776904
1-ethoxy-N-(2-methyl-6-propoxy-3-pyridinyl)cyclohexane-1-carboxamide
CID 100776979
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
ethane;N-(6-methyl-2-pyridinyl)butanamide
CID 143608787
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
N-(4-butoxyphenyl)-1-ethoxycyclohexane-1-carboxamide
CID 100730341

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide (CID 154739227) is 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide is CCOC1(C(=O)Nc2cccc(C)n2)CCCC1.
What is the InChIKey of 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
The InChIKey is SCZVXYYDZQWEBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-18-14(9-4-5-10-14)13(17)16-12-8-6-7-11(2)15-12/h6-8H,3-5,9-10H2,1-2H3,(H,15,16,17).
What are the key properties of 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide?
1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-N-(6-methyl-2-pyridinyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 154739227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).