N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide

C13H14N2O3 — CID 61421116

IUPACN-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
SMILESCCN(Cc1ccco1)C(=O)c1ncccc1O
InChIInChI=1S/C13H14N2O3/c1-2-15(9-10-5-4-8-18-10)13(17)12-11(16)6-3-7-14-12/h3-8,16H,2,9H2,1H3
InChIKeyYJKJPPMXKMMAOS-UHFFFAOYSA-N
MW246.27 g/mol
LogP2.04
Rot. Bonds4

About N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide

N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide (PubChem CID 61421116) has the molecular formula C13H14N2O3 and a molecular weight of 246.27 g/mol. Its IUPAC name is N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
PubChem CID61421116
Molecular FormulaC13H14N2O3
Molecular Weight246.27 g/mol
Exact Mass246.10
IUPAC NameN-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide
SMILESCCN(Cc1ccco1)C(=O)c1ncccc1O
InChIInChI=1S/C13H14N2O3/c1-2-15(9-10-5-4-8-18-10)13(17)12-11(16)6-3-7-14-12/h3-8,16H,2,9H2,1H3
InChIKeyYJKJPPMXKMMAOS-UHFFFAOYSA-N
XLogP2.04
TPSA66.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.27
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[[ethyl(furan-2-ylmethyl)carbamoyl]amino]pyridine-2-carboxylic acid
CID 104743357
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxybenzamide
CID 61421066
6-chloro-N-ethyl-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 60738011
N-(cyclopropylmethyl)-N-ethyl-3-hydroxypyridine-2-carboxamide
CID 63955616
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxypyridine-2-carboxamide
CID 54986422
1-ethyl-1-(furan-2-ylmethyl)-3,3-dimethylurea
CID 115581572
N-ethyl-N-(furan-2-ylmethyl)-2-hydroxy-2-methylpropanamide
CID 103429605
N-ethyl-N-(furan-2-ylmethyl)-3-sulfanylbenzamide
CID 107024394
N-ethyl-3-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 54986003
2-amino-6-ethoxy-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 81394645
2-bromo-5-chloro-N-ethyl-N-(furan-2-ylmethyl)benzamide
CID 103614267
3-amino-N-ethyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64525222

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide?
The IUPAC name of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide (CID 61421116) is N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide?
The canonical SMILES for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide is CCN(Cc1ccco1)C(=O)c1ncccc1O.
What is the InChIKey of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide?
The InChIKey is YJKJPPMXKMMAOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O3/c1-2-15(9-10-5-4-8-18-10)13(17)12-11(16)6-3-7-14-12/h3-8,16H,2,9H2,1H3.
What are the key properties of N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide?
N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide has a molecular weight of 246.27 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(furan-2-ylmethyl)-3-hydroxypyridine-2-carboxamide is sourced from PubChem (CID 61421116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).