N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

C15H17N5O — CID 139431520

IUPACN-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)CNC(=O)c1n[nH]c2ccc(-c3cn[nH]c3)cc12
InChIInChI=1S/C15H17N5O/c1-9(2)6-16-15(21)14-12-5-10(11-7-17-18-8-11)3-4-13(12)19-20-14/h3-5,7-9H,6H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyFRMXYRFICUQERP-UHFFFAOYSA-N
MW283.34 g/mol
LogP2.34
Rot. Bonds4

About N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide

N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (PubChem CID 139431520) has the molecular formula C15H17N5O and a molecular weight of 283.34 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
PubChem CID139431520
Molecular FormulaC15H17N5O
Molecular Weight283.34 g/mol
Exact Mass283.14
IUPAC NameN-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide
SMILESCC(C)CNC(=O)c1n[nH]c2ccc(-c3cn[nH]c3)cc12
InChIInChI=1S/C15H17N5O/c1-9(2)6-16-15(21)14-12-5-10(11-7-17-18-8-11)3-4-13(12)19-20-14/h3-5,7-9H,6H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)
InChIKeyFRMXYRFICUQERP-UHFFFAOYSA-N
XLogP2.34
TPSA86.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.34
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide (CID 139431520) is N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is CC(C)CNC(=O)c1n[nH]c2ccc(-c3cn[nH]c3)cc12.
What is the InChIKey of N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
The InChIKey is FRMXYRFICUQERP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c1-9(2)6-16-15(21)14-12-5-10(11-7-17-18-8-11)3-4-13(12)19-20-14/h3-5,7-9H,6H2,1-2H3,(H,16,21)(H,17,18)(H,19,20).
What are the key properties of N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide?
N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide has a molecular weight of 283.34 g/mol, XLogP of 2.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-(1H-pyrazol-4-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 139431520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).