1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide

C19H17ClN4O3 — CID 60616941

IUPAC1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide
SMILESO=C1CCC(NC(=O)c2cc(-c3ccco3)n(-c3cccc(Cl)c3)n2)CN1
InChIInChI=1S/C19H17ClN4O3/c20-12-3-1-4-14(9-12)24-16(17-5-2-8-27-17)10-15(23-24)19(26)22-13-6-7-18(25)21-11-13/h1-5,8-10,13H,6-7,11H2,(H,21,25)(H,22,26)
InChIKeyOSSXZICTWPQQAD-UHFFFAOYSA-N
MW384.82 g/mol
LogP2.79
Rot. Bonds4

About 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide

1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide (PubChem CID 60616941) has the molecular formula C19H17ClN4O3 and a molecular weight of 384.82 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide
PubChem CID60616941
Molecular FormulaC19H17ClN4O3
Molecular Weight384.82 g/mol
Exact Mass384.10
IUPAC Name1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide
SMILESO=C1CCC(NC(=O)c2cc(-c3ccco3)n(-c3cccc(Cl)c3)n2)CN1
InChIInChI=1S/C19H17ClN4O3/c20-12-3-1-4-14(9-12)24-16(17-5-2-8-27-17)10-15(23-24)19(26)22-13-6-7-18(25)21-11-13/h1-5,8-10,13H,6-7,11H2,(H,21,25)(H,22,26)
InChIKeyOSSXZICTWPQQAD-UHFFFAOYSA-N
XLogP2.79
TPSA89.16 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.82
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide (CID 60616941) is 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide is O=C1CCC(NC(=O)c2cc(-c3ccco3)n(-c3cccc(Cl)c3)n2)CN1.
What is the InChIKey of 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide?
The InChIKey is OSSXZICTWPQQAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17ClN4O3/c20-12-3-1-4-14(9-12)24-16(17-5-2-8-27-17)10-15(23-24)19(26)22-13-6-7-18(25)21-11-13/h1-5,8-10,13H,6-7,11H2,(H,21,25)(H,22,26).
What are the key properties of 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide?
1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide has a molecular weight of 384.82 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-5-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 60616941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).