2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide

C14H13N5O — CID 67997917

IUPAC2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide
SMILESCc1cnc(NC(=O)c2ccc3cn(C)nc3c2)cn1
InChIInChI=1S/C14H13N5O/c1-9-6-16-13(7-15-9)17-14(20)10-3-4-11-8-19(2)18-12(11)5-10/h3-8H,1-2H3,(H,16,17,20)
InChIKeyWQQDMBUHTRCAMQ-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.92
Rot. Bonds2

About 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide

2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide (PubChem CID 67997917) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide
PubChem CID67997917
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide
SMILESCc1cnc(NC(=O)c2ccc3cn(C)nc3c2)cn1
InChIInChI=1S/C14H13N5O/c1-9-6-16-13(7-15-9)17-14(20)10-3-4-11-8-19(2)18-12(11)5-10/h3-8H,1-2H3,(H,16,17,20)
InChIKeyWQQDMBUHTRCAMQ-UHFFFAOYSA-N
XLogP1.92
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(dimethylsulfamoyl)phenoxy]-2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide
CID 71457592
4-amino-3-fluoro-N-(5-methylpyrazin-2-yl)benzamide
CID 162519877
2,6-dimethylpyrazolo[4,3-c]pyridine;ethane
CID 166543912
N-(1,2-dimethylpyrrolo[3,2-c]pyridin-6-yl)-1-methylpyrazole-4-carboxamide
CID 171432749
6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 43074255
N-(1-benzofuran-2-ylsulfonyl)-2-methylindazole-6-carboxamide
CID 167767384
2-ethyl-N-(5-methylpyrazin-2-yl)-4-(4-sulfamoylphenoxy)indazole-6-carboxamide
CID 58574099
1-(1,5-dimethyl-2-oxo-3-pyridinyl)-3-(5-methylpyrazin-2-yl)urea
CID 24966363
4-methyl-N-[6-(3-methylimidazol-4-yl)isoquinolin-3-yl]benzamide
CID 155295664
N-[2-(1-methylpyrazol-4-yl)-1,6-naphthyridin-7-yl]-1-benzothiophene-5-carboxamide
CID 138590221
N-(5-chloropyrazin-2-yl)-3-hydroxy-4-methylbenzamide
CID 107595708
N-[2-[(2,6-dimethylpyrimidin-4-yl)amino]-5-(methylcarbamoyl)-4-pyridinyl]-2-(2-trimethylsilylethoxymethyl)indazole-6-carboxamide
CID 156880932

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide?
The IUPAC name of 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide (CID 67997917) is 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide.
What is the SMILES notation for 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide?
The canonical SMILES for 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide is Cc1cnc(NC(=O)c2ccc3cn(C)nc3c2)cn1.
What is the InChIKey of 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide?
The InChIKey is WQQDMBUHTRCAMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-6-16-13(7-15-9)17-14(20)10-3-4-11-8-19(2)18-12(11)5-10/h3-8H,1-2H3,(H,16,17,20).
What are the key properties of 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide?
2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(5-methylpyrazin-2-yl)indazole-6-carboxamide is sourced from PubChem (CID 67997917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).