N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide

C13H11N5O — CID 154796255

IUPACN-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
SMILESCc1ncc(NC(=O)c2n[nH]c3ccccc23)cn1
InChIInChI=1S/C13H11N5O/c1-8-14-6-9(7-15-8)16-13(19)12-10-4-2-3-5-11(10)17-18-12/h2-7H,1H3,(H,16,19)(H,17,18)
InChIKeyLFCYAGYVUFRPGI-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.91
Rot. Bonds2

About N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide

N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide (PubChem CID 154796255) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
PubChem CID154796255
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
SMILESCc1ncc(NC(=O)c2n[nH]c3ccccc23)cn1
InChIInChI=1S/C13H11N5O/c1-8-14-6-9(7-15-8)16-13(19)12-10-4-2-3-5-11(10)17-18-12/h2-7H,1H3,(H,16,19)(H,17,18)
InChIKeyLFCYAGYVUFRPGI-UHFFFAOYSA-N
XLogP1.91
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-ethylsulfanyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 52790833
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(4-propan-2-ylphenyl)-1H-indazole-3-carboxamide
CID 42477807
N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 9069923
5-(2,3-difluorophenyl)-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 118382000
(2-methylpyrimidin-5-yl) 1H-indazole-3-carboxylate
CID 162459710
N-[3-(2,2-dimethylpropanoylamino)phenyl]-1H-indazole-3-carboxamide
CID 30694461
N-(3-cyanophenyl)-1H-indazole-3-carboxamide
CID 40711329
5-methyl-N-(6-methyl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 29107106
N-(2-ethoxyphenyl)-1H-indazole-3-carboxamide
CID 16866355
N-(3-bromo-5-methoxyphenyl)-1H-indazole-3-carboxamide
CID 82860621
N-(6-imidazol-1-yl-3-pyridinyl)-1H-indazole-3-carboxamide
CID 35438277

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide (CID 154796255) is N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide is Cc1ncc(NC(=O)c2n[nH]c3ccccc23)cn1.
What is the InChIKey of N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is LFCYAGYVUFRPGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-8-14-6-9(7-15-8)16-13(19)12-10-4-2-3-5-11(10)17-18-12/h2-7H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide?
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 154796255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).