N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide

C12H16N2O2 — CID 63955616

IUPACN-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
SMILESCCN(CC1CC1)C(=O)c1ncccc1O
InChIInChI=1S/C12H16N2O2/c1-2-14(8-9-5-6-9)12(16)11-10(15)4-3-7-13-11/h3-4,7,9,15H,2,5-6,8H2,1H3
InChIKeyAYPZTMPDGPKWTG-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.66
Rot. Bonds4

About N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide

N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide (PubChem CID 63955616) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
PubChem CID63955616
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
SMILESCCN(CC1CC1)C(=O)c1ncccc1O
InChIInChI=1S/C12H16N2O2/c1-2-14(8-9-5-6-9)12(16)11-10(15)4-3-7-13-11/h3-4,7,9,15H,2,5-6,8H2,1H3
InChIKeyAYPZTMPDGPKWTG-UHFFFAOYSA-N
XLogP1.66
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)-N-ethyl-3-hydroxy-2-methylbenzamide
CID 82829503
N-(4-aminocyclohexyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
CID 79115604
3-(3-aminoprop-1-ynyl)-N-(cyclobutylmethyl)-N-ethylpyridine-2-carboxamide
CID 107524951
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
CID 54986422
N-(cyclopropylmethyl)-N-ethyl-2-(propylamino)pyridine-3-carboxamide
CID 63940110
N-(cyclopropylmethyl)-N-ethyl-2-fluoro-6-hydroxybenzamide
CID 104917550
N-ethyl-3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54986003
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
CID 61421116
N-butyl-N-cyclopropyl-3-hydroxypyridine-2-carboxamide
CID 61443052
N-ethyl-3-hydroxy-N-(2-phenylbutyl)pyridine-2-carboxamide
CID 126772682
2-amino-N-(cyclopropylmethyl)-N-ethylpyridine-4-carboxamide
CID 63939345
3-(3-aminoprop-1-ynyl)-N,N-bis(cyclopropylmethyl)pyridine-2-carboxamide
CID 107524467

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide (CID 63955616) is N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide is CCN(CC1CC1)C(=O)c1ncccc1O.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide?
The InChIKey is AYPZTMPDGPKWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-2-14(8-9-5-6-9)12(16)11-10(15)4-3-7-13-11/h3-4,7,9,15H,2,5-6,8H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide?
N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 63955616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).