5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide

C18H17N5O2 — CID 146128437

IUPAC5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
SMILESCC(C)n1cc2ccc(NC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1
InChIInChI=1S/C18H17N5O2/c1-11(2)23-10-12-5-6-13(8-14(12)22-23)19-18(24)16-9-15(20-21-16)17-4-3-7-25-17/h3-11H,1-2H3,(H,19,24)(H,20,21)
InChIKeyHSACXYLFGVOPLT-UHFFFAOYSA-N
MW335.37 g/mol
LogP3.85
Rot. Bonds4

About 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide (PubChem CID 146128437) has the molecular formula C18H17N5O2 and a molecular weight of 335.37 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
PubChem CID146128437
Molecular FormulaC18H17N5O2
Molecular Weight335.37 g/mol
Exact Mass335.14
IUPAC Name5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
SMILESCC(C)n1cc2ccc(NC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1
InChIInChI=1S/C18H17N5O2/c1-11(2)23-10-12-5-6-13(8-14(12)22-23)19-18(24)16-9-15(20-21-16)17-4-3-7-25-17/h3-11H,1-2H3,(H,19,24)(H,20,21)
InChIKeyHSACXYLFGVOPLT-UHFFFAOYSA-N
XLogP3.85
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.37
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(furan-2-yl)-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 47156334
5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
CID 146153677
N-(5-chloro-1-methylbenzimidazol-2-yl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 86868766
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-[1-[3-(dimethylamino)propyl]-2-methylbenzimidazol-5-yl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 75356988
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-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]phenyl]-1H-pyrazole-3-carboxamide
CID 51124005
N-[3-fluoro-4-(4-methylpyrazol-1-yl)phenyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 146132437
5-(furan-2-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-3-carboxamide
CID 166205666
5-(furan-2-yl)-N-[2-(propan-2-ylcarbamoyl)phenyl]-1H-pyrazole-3-carboxamide
CID 34564904

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide (CID 146128437) is 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide is CC(C)n1cc2ccc(NC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1.
What is the InChIKey of 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide?
The InChIKey is HSACXYLFGVOPLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N5O2/c1-11(2)23-10-12-5-6-13(8-14(12)22-23)19-18(24)16-9-15(20-21-16)17-4-3-7-25-17/h3-11H,1-2H3,(H,19,24)(H,20,21).
What are the key properties of 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide has a molecular weight of 335.37 g/mol, XLogP of 3.85, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 146128437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).