N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide

C15H19N3O2 — CID 105069134

IUPACN-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NCCc1ccco1
InChIInChI=1S/C15H19N3O2/c1-2-7-17-14-11-16-8-6-13(14)15(19)18-9-5-12-4-3-10-20-12/h3-4,6,8,10-11,17H,2,5,7,9H2,1H3,(H,18,19)
InChIKeyRADXILWCWIFYCE-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.47
Rot. Bonds7

About N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide

N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide (PubChem CID 105069134) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
PubChem CID105069134
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)NCCc1ccco1
InChIInChI=1S/C15H19N3O2/c1-2-7-17-14-11-16-8-6-13(14)15(19)18-9-5-12-4-3-10-20-12/h3-4,6,8,10-11,17H,2,5,7,9H2,1H3,(H,18,19)
InChIKeyRADXILWCWIFYCE-UHFFFAOYSA-N
XLogP2.47
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[2-(furan-2-yl)ethyl]-2-(propylamino)pyridine-4-carboxamide
CID 105385394
N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide
CID 62510582
N-[2-(5-chlorothiophen-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 106050385
N-[2-(1H-imidazol-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071332
3-(propylamino)-N-(2-pyrazol-1-ylethyl)pyridine-4-carboxamide
CID 105069612
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
N-(3-methylsulfanylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105070236
N-(3-butoxypropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071243
2-(ethylamino)-3-fluoro-N-[2-(furan-2-yl)ethyl]pyridine-4-carboxamide
CID 105385395
N-[(3-methyl-4-pyridinyl)methyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071463
N-(3-cyclopropylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071385
N-[2-(dimethylsulfamoyl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 106342677

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide (CID 105069134) is N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide is CCCNc1cnccc1C(=O)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide?
The InChIKey is RADXILWCWIFYCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-7-17-14-11-16-8-6-13(14)15(19)18-9-5-12-4-3-10-20-12/h3-4,6,8,10-11,17H,2,5,7,9H2,1H3,(H,18,19).
What are the key properties of N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide?
N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide has a molecular weight of 273.34 g/mol, XLogP of 2.47, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105069134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).