N-cyclopentyloxy-3-methylpyridine-2-carboxamide

C12H16N2O2 — CID 83202115

IUPACN-cyclopentyloxy-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NOC1CCCC1
InChIInChI=1S/C12H16N2O2/c1-9-5-4-8-13-11(9)12(15)14-16-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyRABIYRVMLJPOJU-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.99
Rot. Bonds3

About N-cyclopentyloxy-3-methylpyridine-2-carboxamide

N-cyclopentyloxy-3-methylpyridine-2-carboxamide (PubChem CID 83202115) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-cyclopentyloxy-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyloxy-3-methylpyridine-2-carboxamide
PubChem CID83202115
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-cyclopentyloxy-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NOC1CCCC1
InChIInChI=1S/C12H16N2O2/c1-9-5-4-8-13-11(9)12(15)14-16-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,14,15)
InChIKeyRABIYRVMLJPOJU-UHFFFAOYSA-N
XLogP1.99
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyloxy-3-[(4-methylnaphthalene-1-carbonyl)amino]pyridine-2-carboxamide
CID 11697052
N-(2-chlorocycloheptyl)-3-methylpyridine-2-carboxamide
CID 113395039
N-[[2-(bromomethyl)cyclohexyl]methyl]-3-methylpyridine-2-carboxamide
CID 114317374
N-[2-(chloromethyl)cyclohexyl]-3-methylpyridine-2-carboxamide
CID 114179571
N-(1-aminoethyl)-3-methylpyridine-2-carboxamide
CID 173067121
N-cyclopentyloxy-2,6-dimethoxybenzamide
CID 83216402
N-cyclopentyloxy-3-hydroxy-4-methylbenzamide
CID 83235676
N-[(1-aminocyclohexyl)methyl]-3-methylpyridine-2-carboxamide
CID 119404249
ethane;methyl 3-methylpyridine-2-carboxylate
CID 166536861
N-(2-amino-1-cyclopropyl-2-hydroxyiminoethyl)-3-methylpyridine-2-carboxamide
CID 77038548
N-[4-[(cyclopropylamino)methyl]phenyl]-3-methylpyridine-2-carboxamide
CID 106910544
1-[(3-methylpyridine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 62338755

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyloxy-3-methylpyridine-2-carboxamide?
The IUPAC name of N-cyclopentyloxy-3-methylpyridine-2-carboxamide (CID 83202115) is N-cyclopentyloxy-3-methylpyridine-2-carboxamide.
What is the SMILES notation for N-cyclopentyloxy-3-methylpyridine-2-carboxamide?
The canonical SMILES for N-cyclopentyloxy-3-methylpyridine-2-carboxamide is Cc1cccnc1C(=O)NOC1CCCC1.
What is the InChIKey of N-cyclopentyloxy-3-methylpyridine-2-carboxamide?
The InChIKey is RABIYRVMLJPOJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-9-5-4-8-13-11(9)12(15)14-16-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,14,15).
What are the key properties of N-cyclopentyloxy-3-methylpyridine-2-carboxamide?
N-cyclopentyloxy-3-methylpyridine-2-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyloxy-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 83202115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).