N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide

C14H17N3O2 — CID 43535737

IUPACN-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC(C)c2ccco2)ccn1
InChIInChI=1S/C14H17N3O2/c1-3-15-14(18)12-9-11(6-7-16-12)17-10(2)13-5-4-8-19-13/h4-10H,3H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyJJYQCMPWTLCZEX-UHFFFAOYSA-N
MW259.31 g/mol
LogP2.60
Rot. Bonds5

About N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide

N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide (PubChem CID 43535737) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide
PubChem CID43535737
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC NameN-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(NC(C)c2ccco2)ccn1
InChIInChI=1S/C14H17N3O2/c1-3-15-14(18)12-9-11(6-7-16-12)17-10(2)13-5-4-8-19-13/h4-10H,3H2,1-2H3,(H,15,18)(H,16,17)
InChIKeyJJYQCMPWTLCZEX-UHFFFAOYSA-N
XLogP2.60
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-(1-hydroxybutan-2-ylamino)pyridine-2-carboxamide
CID 43517917
N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide
CID 62200054
4-[2-[di(propan-2-yl)amino]ethylamino]-N-ethylpyridine-2-carboxamide
CID 43517863
4-chloro-N-[1-(furan-2-yl)ethyl]pyridine-2-carboxamide
CID 43399481
4-(tert-butylamino)-N-(2-methylpropyl)pyridine-2-carboxamide
CID 109202921
4-[(2-amino-2-oxoethyl)amino]-N-ethylpyridine-2-carboxamide
CID 43517858
N-ethyl-4-[(2,2,3,3-tetramethylcyclopropyl)methylamino]pyridine-2-carboxamide
CID 79358278
4-(2-cyclopropylpropylamino)-N-ethylpyridine-2-carboxamide
CID 113234707
N-ethyl-4-[[(2S,3S)-2-hydroxy-2,3-dimethylpentyl]amino]pyridine-2-carboxamide
CID 97212779
4-[(2-amino-4-methylpentyl)amino]-N-ethylpyridine-2-carboxamide
CID 107159414
N-ethyl-4-(prop-2-enylamino)pyridine-2-carboxamide
CID 62142219
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide (CID 43535737) is N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide is CCNC(=O)c1cc(NC(C)c2ccco2)ccn1.
What is the InChIKey of N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide?
The InChIKey is JJYQCMPWTLCZEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-3-15-14(18)12-9-11(6-7-16-12)17-10(2)13-5-4-8-19-13/h4-10H,3H2,1-2H3,(H,15,18)(H,16,17).
What are the key properties of N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide?
N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide has a molecular weight of 259.31 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[1-(furan-2-yl)ethylamino]pyridine-2-carboxamide is sourced from PubChem (CID 43535737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).