5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide

C17H15N5O2 — CID 146153677

IUPAC5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
SMILESCn1cc2ccc(CNC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1
InChIInChI=1S/C17H15N5O2/c1-22-10-12-5-4-11(7-13(12)21-22)9-18-17(23)15-8-14(19-20-15)16-3-2-6-24-16/h2-8,10H,9H2,1H3,(H,18,23)(H,19,20)
InChIKeyMOSWERXJSFOWQM-UHFFFAOYSA-N
MW321.34 g/mol
LogP2.49
Rot. Bonds4

About 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide (PubChem CID 146153677) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
PubChem CID146153677
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide
SMILESCn1cc2ccc(CNC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1
InChIInChI=1S/C17H15N5O2/c1-22-10-12-5-4-11(7-13(12)21-22)9-18-17(23)15-8-14(19-20-15)16-3-2-6-24-16/h2-8,10H,9H2,1H3,(H,18,23)(H,19,20)
InChIKeyMOSWERXJSFOWQM-UHFFFAOYSA-N
XLogP2.49
TPSA88.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513881
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CID 110908938
5-(furan-2-yl)-N-(2-propan-2-ylindazol-6-yl)-1H-pyrazole-3-carboxamide
CID 146128437
5-(furan-2-yl)-N-[[6-(2-methylpyrazol-3-yl)-3-pyridinyl]methyl]-1H-pyrazole-3-carboxamide
CID 122162680
5-(furan-2-yl)-N-prop-2-ynyl-1H-pyrazole-3-carboxamide
CID 25353049
5-(furan-2-yl)-N-[2-(methylamino)ethyl]-1H-pyrazole-3-carboxamide;hydrochloride
CID 119502872
5-(furan-2-yl)-N-(3-hydroxypropyl)-1H-pyrazole-3-carboxamide
CID 78854308
5-(furan-2-yl)-N-pentyl-1H-pyrazole-3-carboxamide
CID 25348232
5-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
CID 35555970
5-(furan-2-yl)-N-[2-(2-methoxyethylamino)-2-oxoethyl]-1H-pyrazole-3-carboxamide
CID 86984728
N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 19513852
N-(3-aminobutyl)-5-(furan-2-yl)-1H-pyrazole-3-carboxamide
CID 119498062

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide (CID 146153677) is 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide is Cn1cc2ccc(CNC(=O)c3cc(-c4ccco4)[nH]n3)cc2n1.
What is the InChIKey of 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide?
The InChIKey is MOSWERXJSFOWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-22-10-12-5-4-11(7-13(12)21-22)9-18-17(23)15-8-14(19-20-15)16-3-2-6-24-16/h2-8,10H,9H2,1H3,(H,18,23)(H,19,20).
What are the key properties of 5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-[(2-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide has a molecular weight of 321.34 g/mol, XLogP of 2.49, 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-methylindazol-6-yl)methyl]-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 146153677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).