1-(1-methylpyrazol-3-yl)indazole-3-carboxamide

C12H11N5O — CID 141444852

IUPAC1-(1-methylpyrazol-3-yl)indazole-3-carboxamide
SMILESCn1ccc(-n2nc(C(N)=O)c3ccccc32)n1
InChIInChI=1S/C12H11N5O/c1-16-7-6-10(14-16)17-9-5-3-2-4-8(9)11(15-17)12(13)18/h2-7H,1H3,(H2,13,18)
InChIKeyPPEQFXKOZZXLTQ-UHFFFAOYSA-N
MW241.25 g/mol
LogP0.86
Rot. Bonds2

About 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide

1-(1-methylpyrazol-3-yl)indazole-3-carboxamide (PubChem CID 141444852) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide.

Molecular Properties

Compound Name1-(1-methylpyrazol-3-yl)indazole-3-carboxamide
PubChem CID141444852
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC Name1-(1-methylpyrazol-3-yl)indazole-3-carboxamide
SMILESCn1ccc(-n2nc(C(N)=O)c3ccccc32)n1
InChIInChI=1S/C12H11N5O/c1-16-7-6-10(14-16)17-9-5-3-2-4-8(9)11(15-17)12(13)18/h2-7H,1H3,(H2,13,18)
InChIKeyPPEQFXKOZZXLTQ-UHFFFAOYSA-N
XLogP0.86
TPSA78.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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CID 68893080
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CID 175964559
1-(4-tert-butylbenzoyl)indazole-3-carboxamide
CID 68638733
1-methylpyrazole-3-carboxamide
CID 13464586
3-[[(1R,2S)-2-aminocyclohexyl]amino]-5-[[1-(1-methylpyrazol-3-yl)indazol-4-yl]amino]-1,2,4-triazine-6-carboxamide
CID 89484526
5-ethyl-1-(1-methylpyrazol-3-yl)triazole-4-carboxylic acid
CID 79778683
1-ethylindazole-3-carbonyl chloride;1-ethylindazole-3-carboxamide;1-ethyl-3-methylindazole
CID 160794460
1-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]-5-(1-methylpyrazol-3-yl)indazole-3-carboxamide
CID 170413607
1-(6-chloropyrimidin-4-yl)indazole-3-carboxamide;(3R)-3-ethynyl-3-hydroxy-1-methylpyrrolidin-2-one;1-[6-[2-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]pyrimidin-4-yl]indazole-3-carboxamide
CID 157117599
tert-butyl 2-[[2-(3-carbamoylindazol-1-yl)acetyl]amino]propanoate
CID 130300102
1-[3-[2-(2-oxocyclopentyl)ethynyl]phenyl]indazole-3-carboxamide
CID 144793521
1-methyl-4-phenylpyrazole-3-carboxamide
CID 71145159

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide?
The IUPAC name of 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide (CID 141444852) is 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide.
What is the SMILES notation for 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide?
The canonical SMILES for 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide is Cn1ccc(-n2nc(C(N)=O)c3ccccc32)n1.
What is the InChIKey of 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide?
The InChIKey is PPEQFXKOZZXLTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-16-7-6-10(14-16)17-9-5-3-2-4-8(9)11(15-17)12(13)18/h2-7H,1H3,(H2,13,18).
What are the key properties of 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide?
1-(1-methylpyrazol-3-yl)indazole-3-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylpyrazol-3-yl)indazole-3-carboxamide is sourced from PubChem (CID 141444852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).