N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide

C17H14N4O — CID 112527943

IUPACN-(1H-indazol-3-yl)-1-methylindole-4-carboxamide
SMILESCn1ccc2c(C(=O)Nc3n[nH]c4ccccc34)cccc21
InChIInChI=1S/C17H14N4O/c1-21-10-9-11-12(6-4-8-15(11)21)17(22)18-16-13-5-2-3-7-14(13)19-20-16/h2-10H,1H3,(H2,18,19,20,22)
InChIKeyFFUQRMWVWTVUOK-UHFFFAOYSA-N
MW290.33 g/mol
LogP3.31
Rot. Bonds2

About N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide

N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide (PubChem CID 112527943) has the molecular formula C17H14N4O and a molecular weight of 290.33 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-1-methylindole-4-carboxamide
PubChem CID112527943
Molecular FormulaC17H14N4O
Molecular Weight290.33 g/mol
Exact Mass290.12
IUPAC NameN-(1H-indazol-3-yl)-1-methylindole-4-carboxamide
SMILESCn1ccc2c(C(=O)Nc3n[nH]c4ccccc34)cccc21
InChIInChI=1S/C17H14N4O/c1-21-10-9-11-12(6-4-8-15(11)21)17(22)18-16-13-5-2-3-7-14(13)19-20-16/h2-10H,1H3,(H2,18,19,20,22)
InChIKeyFFUQRMWVWTVUOK-UHFFFAOYSA-N
XLogP3.31
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.33
LogP ≤ 53.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(1-methylimidazol-2-yl)indole-4-carboxamide
CID 134712669
N-(1H-indazol-3-yl)-2-methylsulfanylpyridine-3-carboxamide
CID 60729732
N-(2,3-dichlorophenyl)-1-methylindole-4-carboxamide
CID 112524553
N-(1H-indazol-3-yl)-2-piperidin-1-ylbenzamide
CID 126622679
4-bromo-N-(1H-indazol-3-yl)-1-methylpyrrole-2-carboxamide
CID 62686203
1-methyl-N-(4-phenoxyphenyl)indole-4-carboxamide
CID 112523940
N-(1H-indazol-3-yl)-3,6-dimethylpyridazine-4-carboxamide
CID 115875596
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
1-methyl-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]indole-4-carboxamide
CID 131950587
1-methyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)indole-4-carboxamide
CID 45494179
N-(2-ethoxyphenyl)-1-methylindole-4-carboxamide
CID 112522704

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide (CID 112527943) is N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide is Cn1ccc2c(C(=O)Nc3n[nH]c4ccccc34)cccc21.
What is the InChIKey of N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide?
The InChIKey is FFUQRMWVWTVUOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O/c1-21-10-9-11-12(6-4-8-15(11)21)17(22)18-16-13-5-2-3-7-14(13)19-20-16/h2-10H,1H3,(H2,18,19,20,22).
What are the key properties of N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide?
N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide has a molecular weight of 290.33 g/mol, XLogP of 3.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-1-methylindole-4-carboxamide is sourced from PubChem (CID 112527943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).