N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide

C15H17N5O2 — CID 167777397

IUPACN-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide
SMILESCC(C)Cn1cc(C(=O)Nc2n[nH]c3cc(O)ccc23)cn1
InChIInChI=1S/C15H17N5O2/c1-9(2)7-20-8-10(6-16-20)15(22)17-14-12-4-3-11(21)5-13(12)18-19-14/h3-6,8-9,21H,7H2,1-2H3,(H2,17,18,19,22)
InChIKeyMCDFCDOYWMOPTC-UHFFFAOYSA-N
MW299.33 g/mol
LogP2.37
Rot. Bonds4

About N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide

N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide (PubChem CID 167777397) has the molecular formula C15H17N5O2 and a molecular weight of 299.33 g/mol. Its IUPAC name is N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide
PubChem CID167777397
Molecular FormulaC15H17N5O2
Molecular Weight299.33 g/mol
Exact Mass299.14
IUPAC NameN-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide
SMILESCC(C)Cn1cc(C(=O)Nc2n[nH]c3cc(O)ccc23)cn1
InChIInChI=1S/C15H17N5O2/c1-9(2)7-20-8-10(6-16-20)15(22)17-14-12-4-3-11(21)5-13(12)18-19-14/h3-6,8-9,21H,7H2,1-2H3,(H2,17,18,19,22)
InChIKeyMCDFCDOYWMOPTC-UHFFFAOYSA-N
XLogP2.37
TPSA95.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 52.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide?
The IUPAC name of N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide (CID 167777397) is N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide.
What is the SMILES notation for N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide?
The canonical SMILES for N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide is CC(C)Cn1cc(C(=O)Nc2n[nH]c3cc(O)ccc23)cn1.
What is the InChIKey of N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide?
The InChIKey is MCDFCDOYWMOPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O2/c1-9(2)7-20-8-10(6-16-20)15(22)17-14-12-4-3-11(21)5-13(12)18-19-14/h3-6,8-9,21H,7H2,1-2H3,(H2,17,18,19,22).
What are the key properties of N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide?
N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide has a molecular weight of 299.33 g/mol, XLogP of 2.37, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-hydroxy-1H-indazol-3-yl)-1-(2-methylpropyl)pyrazole-4-carboxamide is sourced from PubChem (CID 167777397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).