N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide

C15H12N6O — CID 167961731

IUPACN-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc2cc[nH]c2cc1NC(=O)c1ccc2nnnn2c1
InChIInChI=1S/C15H12N6O/c1-9-6-10-4-5-16-13(10)7-12(9)17-15(22)11-2-3-14-18-19-20-21(14)8-11/h2-8,16H,1H3,(H,17,22)
InChIKeyTUCHOFRWHMCMBN-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.17
Rot. Bonds2

About N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide

N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 167961731) has the molecular formula C15H12N6O and a molecular weight of 292.30 g/mol. Its IUPAC name is N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID167961731
Molecular FormulaC15H12N6O
Molecular Weight292.30 g/mol
Exact Mass292.11
IUPAC NameN-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCc1cc2cc[nH]c2cc1NC(=O)c1ccc2nnnn2c1
InChIInChI=1S/C15H12N6O/c1-9-6-10-4-5-16-13(10)7-12(9)17-15(22)11-2-3-14-18-19-20-21(14)8-11/h2-8,16H,1H3,(H,17,22)
InChIKeyTUCHOFRWHMCMBN-UHFFFAOYSA-N
XLogP2.17
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1H-pyrazol-4-yl)-1H-indole-5-carboxamide
CID 112521790
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
CID 63719010
N-(4-methyl-3-pyridinyl)-1H-indole-6-carboxamide
CID 55225910
N-(3-methyl-4-pyridinyl)-1H-indole-6-carboxamide
CID 63709047
N-(2-hydroxy-4-methylphenyl)-1H-indole-5-carboxamide
CID 63716979
N-(4-bromo-2-methylphenyl)-2-methylimidazo[1,2-a]pyridine-6-carboxamide
CID 110704302
2-(5-methyl-1H-indol-6-yl)prop-2-enamide
CID 176897956
N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]tetrazolo[1,5-a]pyridine-6-carboxamide
CID 74240891
1-methyl-N-(5-methyl-1H-indol-6-yl)-6-oxopiperidine-2-carboxamide
CID 146133051
1-(6-methyl-1H-indol-5-yl)ethanone
CID 58835531
N-(2-chloro-4-methyl-3-pyridinyl)-1H-indole-6-carboxamide
CID 65490101
N-(2-chloro-6-methylphenyl)-1H-indole-6-carboxamide
CID 66255832

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide (CID 167961731) is N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide is Cc1cc2cc[nH]c2cc1NC(=O)c1ccc2nnnn2c1.
What is the InChIKey of N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is TUCHOFRWHMCMBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O/c1-9-6-10-4-5-16-13(10)7-12(9)17-15(22)11-2-3-14-18-19-20-21(14)8-11/h2-8,16H,1H3,(H,17,22).
What are the key properties of N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide?
N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 292.30 g/mol, XLogP of 2.17, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1H-indol-6-yl)tetrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 167961731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).