4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide

C19H19N3O2 — CID 109209450

IUPAC4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1cc(NCc2ccco2)ccn1)c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-14(15-6-3-2-4-7-15)22-19(23)18-12-16(9-10-20-18)21-13-17-8-5-11-24-17/h2-12,14H,13H2,1H3,(H,20,21)(H,22,23)
InChIKeySFEVJNUGXJJAAP-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.78
Rot. Bonds6

About 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide

4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide (PubChem CID 109209450) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
PubChem CID109209450
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
SMILESCC(NC(=O)c1cc(NCc2ccco2)ccn1)c1ccccc1
InChIInChI=1S/C19H19N3O2/c1-14(15-6-3-2-4-7-15)22-19(23)18-12-16(9-10-20-18)21-13-17-8-5-11-24-17/h2-12,14H,13H2,1H3,(H,20,21)(H,22,23)
InChIKeySFEVJNUGXJJAAP-UHFFFAOYSA-N
XLogP3.78
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-phenylethyl)-4-(2-phenylethylamino)pyridine-2-carboxamide
CID 109210644
4-(furan-2-ylmethylamino)-N-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
CID 109209555
4-(butan-2-ylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109203446
N-cyclopropyl-4-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109201702
N-(4-acetylphenyl)-4-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109209563
N-[3-(dimethylamino)propyl]-4-(furan-2-ylmethylamino)pyridine-2-carboxamide
CID 109207723
4-(furan-2-ylmethylamino)-N-(3-methoxypropyl)pyridine-2-carboxamide
CID 109206035
4-(4-methylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210681
4-(furan-2-ylmethylamino)-N-[(2-methoxyphenyl)methyl]pyridine-2-carboxamide
CID 109209456
3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]-N-(1-phenylethyl)benzamide
CID 54841912
4-(2-methylanilino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210679
4-(cycloheptylamino)-N-(1-phenylethyl)pyridine-2-carboxamide
CID 109210668

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The IUPAC name of 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide (CID 109209450) is 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The canonical SMILES for 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide is CC(NC(=O)c1cc(NCc2ccco2)ccn1)c1ccccc1.
What is the InChIKey of 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
The InChIKey is SFEVJNUGXJJAAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-14(15-6-3-2-4-7-15)22-19(23)18-12-16(9-10-20-18)21-13-17-8-5-11-24-17/h2-12,14H,13H2,1H3,(H,20,21)(H,22,23).
What are the key properties of 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide?
4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide has a molecular weight of 321.38 g/mol, XLogP of 3.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-ylmethylamino)-N-(1-phenylethyl)pyridine-2-carboxamide is sourced from PubChem (CID 109209450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).