3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

C19H18N2O2 — CID 43008392

IUPAC3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide
SMILESO=C(CCc1ccco1)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O2/c22-18(12-11-16-9-6-14-23-16)21-19(15-7-2-1-3-8-15)17-10-4-5-13-20-17/h1-10,13-14,19H,11-12H2,(H,21,22)
InChIKeyQECLIYSESLHEJJ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.51
Rot. Bonds6

About 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide (PubChem CID 43008392) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide.

Molecular Properties

Compound Name3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide
PubChem CID43008392
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide
SMILESO=C(CCc1ccco1)NC(c1ccccc1)c1ccccn1
InChIInChI=1S/C19H18N2O2/c22-18(12-11-16-9-6-14-23-16)21-19(15-7-2-1-3-8-15)17-10-4-5-13-20-17/h1-10,13-14,19H,11-12H2,(H,21,22)
InChIKeyQECLIYSESLHEJJ-UHFFFAOYSA-N
XLogP3.51
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(R)-(3-chlorophenyl)-pyridin-2-ylmethyl]-3-(furan-2-yl)propanamide
CID 97084688
3-methylsulfanyl-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 43008393
3-methyl-N-[(S)-phenyl(pyridin-2-yl)methyl]butanamide
CID 36947465
3-(2-methoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 78778808
5-(furan-2-yl)-3-pyridin-2-ylpentanoic acid
CID 112515837
3-[3-(furan-2-yl)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119218976
1-[(3-chlorophenyl)-pyridin-2-ylmethyl]-3-(furan-2-ylmethyl)urea
CID 71970121
3-(furan-2-yl)-N-[(1S)-1-pyridin-4-ylethyl]propanamide
CID 34761975
N-[phenyl(pyridin-2-yl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide
CID 134046683
4-(4-ethylphenyl)-4-oxo-N-[phenyl(pyridin-2-yl)methyl]butanamide
CID 51152072
3-(3,5-dimethylphenoxy)-N-[phenyl(pyridin-2-yl)methyl]propanamide
CID 134048419
2-naphthalen-2-yl-N-[phenyl(pyridin-2-yl)methyl]acetamide
CID 42999680

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide?
The IUPAC name of 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide (CID 43008392) is 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide.
What is the SMILES notation for 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide?
The canonical SMILES for 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide is O=C(CCc1ccco1)NC(c1ccccc1)c1ccccn1.
What is the InChIKey of 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide?
The InChIKey is QECLIYSESLHEJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-18(12-11-16-9-6-14-23-16)21-19(15-7-2-1-3-8-15)17-10-4-5-13-20-17/h1-10,13-14,19H,11-12H2,(H,21,22).
What are the key properties of 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide?
3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide has a molecular weight of 306.37 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide is sourced from PubChem (CID 43008392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).