N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

C21H19ClN2O3 — CID 134024561

IUPACN-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(NC(c1ccc(Cl)cc1)C1CC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C21H19ClN2O3/c22-16-8-6-15(7-9-16)20(14-4-5-14)23-21(26)18-11-10-17(27-18)13-24-12-2-1-3-19(24)25/h1-3,6-12,14,20H,4-5,13H2,(H,23,26)
InChIKeyLOIJWYMUGITKAF-UHFFFAOYSA-N
MW382.85 g/mol
LogP4.02
Rot. Bonds6

About N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide

N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (PubChem CID 134024561) has the molecular formula C21H19ClN2O3 and a molecular weight of 382.85 g/mol. Its IUPAC name is N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
PubChem CID134024561
Molecular FormulaC21H19ClN2O3
Molecular Weight382.85 g/mol
Exact Mass382.11
IUPAC NameN-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide
SMILESO=C(NC(c1ccc(Cl)cc1)C1CC1)c1ccc(Cn2ccccc2=O)o1
InChIInChI=1S/C21H19ClN2O3/c22-16-8-6-15(7-9-16)20(14-4-5-14)23-21(26)18-11-10-17(27-18)13-24-12-2-1-3-19(24)25/h1-3,6-12,14,20H,4-5,13H2,(H,23,26)
InChIKeyLOIJWYMUGITKAF-UHFFFAOYSA-N
XLogP4.02
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.85
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The IUPAC name of N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide (CID 134024561) is N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide.
What is the SMILES notation for N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The canonical SMILES for N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is O=C(NC(c1ccc(Cl)cc1)C1CC1)c1ccc(Cn2ccccc2=O)o1.
What is the InChIKey of N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
The InChIKey is LOIJWYMUGITKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19ClN2O3/c22-16-8-6-15(7-9-16)20(14-4-5-14)23-21(26)18-11-10-17(27-18)13-24-12-2-1-3-19(24)25/h1-3,6-12,14,20H,4-5,13H2,(H,23,26).
What are the key properties of N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide?
N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide has a molecular weight of 382.85 g/mol, XLogP of 4.02, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-chlorophenyl)-cyclopropylmethyl]-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 134024561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).