N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide

C17H14N6O — CID 29182775

IUPACN-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESCn1nc(-c2ccccn2)cc1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C17H14N6O/c1-23-15(10-14(22-23)13-8-4-5-9-18-13)19-17(24)16-11-6-2-3-7-12(11)20-21-16/h2-10H,1H3,(H,19,24)(H,20,21)
InChIKeyFFLWCMGTSGOEHI-UHFFFAOYSA-N
MW318.34 g/mol
LogP2.61
Rot. Bonds3

About N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide

N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide (PubChem CID 29182775) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide
PubChem CID29182775
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC NameN-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide
SMILESCn1nc(-c2ccccn2)cc1NC(=O)c1n[nH]c2ccccc12
InChIInChI=1S/C17H14N6O/c1-23-15(10-14(22-23)13-8-4-5-9-18-13)19-17(24)16-11-6-2-3-7-12(11)20-21-16/h2-10H,1H3,(H,19,24)(H,20,21)
InChIKeyFFLWCMGTSGOEHI-UHFFFAOYSA-N
XLogP2.61
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-methyl-3-(2-methylpropyl)pyrazol-5-yl]-1H-indazole-3-carboxamide
CID 49217845
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1,3-thiazole-4-carboxamide
CID 155913126
N-(3-cyclohexyl-1-methylpyrazol-5-yl)-4-oxo-1H-cinnoline-3-carboxamide
CID 126785760
N-(3-acetamidophenyl)-1H-indazole-3-carboxamide
CID 9114494
N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 154796255
N-quinolin-7-yl-1H-indazole-3-carboxamide
CID 28734040
N-(2-bromophenyl)-1H-indazole-3-carboxamide
CID 60636355
N-(4-bromo-3-methylphenyl)-1H-indazole-3-carboxamide
CID 9069923
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-3-(4-oxoquinazolin-3-yl)propanamide
CID 155916047
N-methyl-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 64983096
5-amino-N-pyridin-2-yl-1H-indazole-3-carboxamide
CID 54944801
N-methoxy-1H-indazole-3-carboxamide
CID 60722689

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide?
The IUPAC name of N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide (CID 29182775) is N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide.
What is the SMILES notation for N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide?
The canonical SMILES for N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide is Cn1nc(-c2ccccn2)cc1NC(=O)c1n[nH]c2ccccc12.
What is the InChIKey of N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide?
The InChIKey is FFLWCMGTSGOEHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-23-15(10-14(22-23)13-8-4-5-9-18-13)19-17(24)16-11-6-2-3-7-12(11)20-21-16/h2-10H,1H3,(H,19,24)(H,20,21).
What are the key properties of N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide?
N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-pyridin-2-ylpyrazol-5-yl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 29182775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).