5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide

C16H12N4O3 — CID 166205666

IUPAC5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide
SMILESO=C1Cc2cc(NC(=O)c3cc(-c4ccco4)[nH]n3)ccc2N1
InChIInChI=1S/C16H12N4O3/c21-15-7-9-6-10(3-4-11(9)18-15)17-16(22)13-8-12(19-20-13)14-2-1-5-23-14/h1-6,8H,7H2,(H,17,22)(H,18,21)(H,19,20)
InChIKeyAGYMZGPODNWZQE-UHFFFAOYSA-N
MW308.30 g/mol
LogP2.42
Rot. Bonds3

About 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide (PubChem CID 166205666) has the molecular formula C16H12N4O3 and a molecular weight of 308.30 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide
PubChem CID166205666
Molecular FormulaC16H12N4O3
Molecular Weight308.30 g/mol
Exact Mass308.09
IUPAC Name5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide
SMILESO=C1Cc2cc(NC(=O)c3cc(-c4ccco4)[nH]n3)ccc2N1
InChIInChI=1S/C16H12N4O3/c21-15-7-9-6-10(3-4-11(9)18-15)17-16(22)13-8-12(19-20-13)14-2-1-5-23-14/h1-6,8H,7H2,(H,17,22)(H,18,21)(H,19,20)
InChIKeyAGYMZGPODNWZQE-UHFFFAOYSA-N
XLogP2.42
TPSA100.02 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.30
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-(furan-2-yl)-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 47156334
5-(furan-2-yl)-N-[4-(1-methylpyrazol-4-yl)phenyl]-1H-pyrazole-3-carboxamide
CID 146153638
5-(furan-2-yl)-N-(3-methoxyphenyl)-1H-pyrazole-3-carboxamide
CID 19513850
N-[3-(3,5-dimethylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 146122551
N-[4-(difluoromethoxy)-3-methoxyphenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19514034
5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
CID 146128437
N-tert-butyl-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 6626158
N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513939
5-(furan-2-yl)-N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]-1H-pyrazole-3-carboxamide
CID 86992665
N-(5-chloro-1-methylbenzimidazol-2-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 86868766
5-(furan-2-yl)-N-[2-oxo-3-(2-oxo-2-piperidin-1-ylethyl)-1,3-benzoxazol-5-yl]-1H-pyrazole-3-carboxamide
CID 167936040
5-(furan-2-yl)-N'-(1H-pyrrole-2-carbonyl)-1H-pyrazole-3-carbohydrazide
CID 78848489

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide (CID 166205666) is 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide is O=C1Cc2cc(NC(=O)c3cc(-c4ccco4)[nH]n3)ccc2N1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is AGYMZGPODNWZQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O3/c21-15-7-9-6-10(3-4-11(9)18-15)17-16(22)13-8-12(19-20-13)14-2-1-5-23-14/h1-6,8H,7H2,(H,17,22)(H,18,21)(H,19,20).
What are the key properties of 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 308.30 g/mol, XLogP of 2.42, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 166205666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).