N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide

C12H11N5O — CID 62905623

IUPACN-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
SMILESCn1nccc1NC(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5O/c1-17-11(4-5-14-17)15-12(18)8-2-3-9-7-13-16-10(9)6-8/h2-7H,1H3,(H,13,16)(H,15,18)
InChIKeyYNJVYIVCTMLWRG-UHFFFAOYSA-N
MW241.25 g/mol
LogP1.55
Rot. Bonds2

About N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide

N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide (PubChem CID 62905623) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
PubChem CID62905623
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC NameN-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide
SMILESCn1nccc1NC(=O)c1ccc2cn[nH]c2c1
InChIInChI=1S/C12H11N5O/c1-17-11(4-5-14-17)15-12(18)8-2-3-9-7-13-16-10(9)6-8/h2-7H,1H3,(H,13,16)(H,15,18)
InChIKeyYNJVYIVCTMLWRG-UHFFFAOYSA-N
XLogP1.55
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide (CID 62905623) is N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide is Cn1nccc1NC(=O)c1ccc2cn[nH]c2c1.
What is the InChIKey of N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide?
The InChIKey is YNJVYIVCTMLWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-17-11(4-5-14-17)15-12(18)8-2-3-9-7-13-16-10(9)6-8/h2-7H,1H3,(H,13,16)(H,15,18).
What are the key properties of N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide?
N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrazol-3-yl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 62905623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).