N-(1H-indazol-6-yl)-1H-indole-4-carboxamide

C16H12N4O — CID 61258694

IUPACN-(1H-indazol-6-yl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1cccc2[nH]ccc12
InChIInChI=1S/C16H12N4O/c21-16(13-2-1-3-14-12(13)6-7-17-14)19-11-5-4-10-9-18-20-15(10)8-11/h1-9,17H,(H,18,20)(H,19,21)
InChIKeyFYSZTMSERKCNBQ-UHFFFAOYSA-N
MW276.30 g/mol
LogP3.30
Rot. Bonds2

About N-(1H-indazol-6-yl)-1H-indole-4-carboxamide

N-(1H-indazol-6-yl)-1H-indole-4-carboxamide (PubChem CID 61258694) has the molecular formula C16H12N4O and a molecular weight of 276.30 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-1H-indole-4-carboxamide
PubChem CID61258694
Molecular FormulaC16H12N4O
Molecular Weight276.30 g/mol
Exact Mass276.10
IUPAC NameN-(1H-indazol-6-yl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc2cn[nH]c2c1)c1cccc2[nH]ccc12
InChIInChI=1S/C16H12N4O/c21-16(13-2-1-3-14-12(13)6-7-17-14)19-11-5-4-10-9-18-20-15(10)8-11/h1-9,17H,(H,18,20)(H,19,21)
InChIKeyFYSZTMSERKCNBQ-UHFFFAOYSA-N
XLogP3.30
TPSA73.57 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indazol-6-yl)-2-methyl-1H-benzimidazole-4-carboxamide
CID 110701118
N-(1H-indazol-6-yl)quinoline-4-carboxamide
CID 110694915
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
N-(3-bromo-4-fluorophenyl)-1H-indole-4-carboxamide
CID 115672322
N-(3-chloro-4-methylphenyl)-1H-indole-4-carboxamide
CID 43582392
N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
CID 61274358
N-(3,5-difluorophenyl)-1H-indole-4-carboxamide
CID 43582668
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-4-carboxamide
CID 112525958
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190
N-[4-(dimethylamino)phenyl]-1H-indole-4-carboxamide
CID 43617232
N-(4,6-dimethylpyrimidin-2-yl)-1H-indole-4-carboxamide
CID 43582943
N-(1H-indazol-6-yl)-2-(propan-2-ylamino)pyridine-3-carboxamide
CID 84574300

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-1H-indole-4-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-1H-indole-4-carboxamide (CID 61258694) is N-(1H-indazol-6-yl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-1H-indole-4-carboxamide is O=C(Nc1ccc2cn[nH]c2c1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(1H-indazol-6-yl)-1H-indole-4-carboxamide?
The InChIKey is FYSZTMSERKCNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N4O/c21-16(13-2-1-3-14-12(13)6-7-17-14)19-11-5-4-10-9-18-20-15(10)8-11/h1-9,17H,(H,18,20)(H,19,21).
What are the key properties of N-(1H-indazol-6-yl)-1H-indole-4-carboxamide?
N-(1H-indazol-6-yl)-1H-indole-4-carboxamide has a molecular weight of 276.30 g/mol, XLogP of 3.30, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-1H-indole-4-carboxamide is sourced from PubChem (CID 61258694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).