N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide

C12H16N2O3 — CID 43577386

IUPACN-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(CCO)C2CC2)cn1
InChIInChI=1S/C12H16N2O3/c1-17-11-5-2-9(8-13-11)12(16)14(6-7-15)10-3-4-10/h2,5,8,10,15H,3-4,6-7H2,1H3
InChIKeyBLSFYUZVVINDIE-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.69
Rot. Bonds5

About N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide

N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide (PubChem CID 43577386) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide
PubChem CID43577386
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide
SMILESCOc1ccc(C(=O)N(CCO)C2CC2)cn1
InChIInChI=1S/C12H16N2O3/c1-17-11-5-2-9(8-13-11)12(16)14(6-7-15)10-3-4-10/h2,5,8,10,15H,3-4,6-7H2,1H3
InChIKeyBLSFYUZVVINDIE-UHFFFAOYSA-N
XLogP0.69
TPSA62.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-N-cyclopropyl-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 66462316
N-cyclopropyl-6-(dimethylamino)-N-(2-hydroxyethyl)pyridine-3-carboxamide
CID 43576622
N-cyclopropyl-6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridine-3-carboxamide
CID 135106664
6-[cyclopropyl(2-hydroxyethyl)carbamoyl]pyridine-3-carboxylic acid
CID 54995273
N-cyclopropyl-N-(2-hydroxyethyl)-3,4,5-trimethoxybenzamide
CID 43576979
N-cyclohexyl-N-(2-hydroxyethyl)-6-(methylamino)pyridine-3-carboxamide
CID 62174091
N-cyclobutyl-4-fluoro-N-(2-hydroxyethyl)-3-methoxybenzamide
CID 102684653
N-cyclopropyl-N-(2-hydroxyethyl)-3,4-dimethylbenzamide
CID 43576906
1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclobutyl-N-(2-hydroxyethyl)-3,5-dimethoxy-4-methylbenzamide
CID 102684529
N-piperidin-4-yl-N-propyl-6-(2,2,2-trifluoroethoxy)pyridine-3-carboxamide;hydrochloride
CID 119824854
N-cyclopropyl-6-hydrazinyl-N-propylpyridine-3-carboxamide
CID 62243561

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide (CID 43577386) is N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide is COc1ccc(C(=O)N(CCO)C2CC2)cn1.
What is the InChIKey of N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide?
The InChIKey is BLSFYUZVVINDIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-17-11-5-2-9(8-13-11)12(16)14(6-7-15)10-3-4-10/h2,5,8,10,15H,3-4,6-7H2,1H3.
What are the key properties of N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide?
N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide has a molecular weight of 236.27 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(2-hydroxyethyl)-6-methoxypyridine-3-carboxamide is sourced from PubChem (CID 43577386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).