N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide

C13H14N2O2 — CID 6470838

IUPACN-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)c1ccco1
InChIInChI=1S/C13H14N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-9H,2,10H2,1H3
InChIKeyJZZHDFXEOWGVPN-UHFFFAOYSA-N
MW230.27 g/mol
LogP2.34
Rot. Bonds4

About N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide

N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide (PubChem CID 6470838) has the molecular formula C13H14N2O2 and a molecular weight of 230.27 g/mol. Its IUPAC name is N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide
PubChem CID6470838
Molecular FormulaC13H14N2O2
Molecular Weight230.27 g/mol
Exact Mass230.11
IUPAC NameN-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide
SMILESCCN(Cc1ccncc1)C(=O)c1ccco1
InChIInChI=1S/C13H14N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-9H,2,10H2,1H3
InChIKeyJZZHDFXEOWGVPN-UHFFFAOYSA-N
XLogP2.34
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-Furfurylpyrrole
CID 15037
5-nitro-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 693996
(R)-N-(4-(tert-Butyl)phenyl)-N-(2-(tert-butylamino)-2-oxo-1-(pyridin-3-yl)ethyl)furan-2-carboxamide
CID 46897844
N-[2-(tert-butylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(4-tert-butylphenyl)furan-2-carboxamide
CID 44634772
2-(2-Furoyl)-1-phenyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 4917368
5-methyl-N-(pyridin-3-ylmethyl)furan-2-carboxamide
CID 903714
Furan-2-carboxylic acid (6-butyrylamino-4-methyl-pyridin-3-yl)-amide
CID 1452773
6-chloro-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 2090615
[2-(Furan-2-ylmethylamino)-2-oxoethyl] 2-chloropyridine-3-carboxylate
CID 2362869
2-[4-(2-Furylcarbonyl)piperazino]nicotinonitrile
CID 2812129
(2-Furylmethyl)(3-pyridinylmethyl)amine hydrochloride
CID 2815908
N-(6-methoxypyridin-3-yl)furan-2-carboxamide
CID 4780428

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide (CID 6470838) is N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide is CCN(Cc1ccncc1)C(=O)c1ccco1.
What is the InChIKey of N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide?
The InChIKey is JZZHDFXEOWGVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2/c1-2-15(10-11-5-7-14-8-6-11)13(16)12-4-3-9-17-12/h3-9H,2,10H2,1H3.
What are the key properties of N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide?
N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide has a molecular weight of 230.27 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 6470838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).