N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide

C17H14N6O — CID 70727747

IUPACN-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCN(Cc1cccc2ncccc12)C(=O)c1ccc2nnnn2c1
InChIInChI=1S/C17H14N6O/c1-22(10-12-4-2-6-15-14(12)5-3-9-18-15)17(24)13-7-8-16-19-20-21-23(16)11-13/h2-9,11H,10H2,1H3
InChIKeyMEHXUZDKQLYYIR-UHFFFAOYSA-N
MW318.34 g/mol
LogP1.94
Rot. Bonds3

About N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide

N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide (PubChem CID 70727747) has the molecular formula C17H14N6O and a molecular weight of 318.34 g/mol. Its IUPAC name is N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide
PubChem CID70727747
Molecular FormulaC17H14N6O
Molecular Weight318.34 g/mol
Exact Mass318.12
IUPAC NameN-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide
SMILESCN(Cc1cccc2ncccc12)C(=O)c1ccc2nnnn2c1
InChIInChI=1S/C17H14N6O/c1-22(10-12-4-2-6-15-14(12)5-3-9-18-15)17(24)13-7-8-16-19-20-21-23(16)11-13/h2-9,11H,10H2,1H3
InChIKeyMEHXUZDKQLYYIR-UHFFFAOYSA-N
XLogP1.94
TPSA76.28 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(3-hydroxy-3-methylbutyl)-N-methyl-N-(quinolin-5-ylmethyl)benzamide
CID 70732520
N-[2-[methyl(quinolin-5-ylmethyl)amino]-2-oxoethyl]benzamide
CID 70751619
propan-2-yl N-methyl-N-(quinolin-5-ylmethyl)carbamate
CID 135388422
N-methyl-6-(4-methylpiperazin-1-yl)-N-(quinolin-5-ylmethyl)pyridine-2-carboxamide
CID 166244775
6-acetyl-N,7-dimethyl-N-(quinolin-5-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 46964855
5-hydroxy-N,1,2-trimethyl-N-(quinolin-5-ylmethyl)indole-3-carboxamide
CID 56889219
3-N-methyl-5-N-(2-methylpropyl)-4-oxo-1-propan-2-yl-3-N-(quinolin-5-ylmethyl)pyridine-3,5-dicarboxamide
CID 28786533
2-(2-methoxyphenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 70744785
N-methyl-2-oxo-6-phenyl-N-(quinolin-5-ylmethyl)-1H-pyridine-3-carboxamide
CID 56908393
N-methyl-3-(pyrazol-1-ylmethyl)-N-(quinolin-4-ylmethyl)benzamide
CID 50982439
(2S)-2-(dimethylamino)-2-(4-fluorophenyl)-N-methyl-N-(quinolin-5-ylmethyl)acetamide
CID 97188254
3-(benzenesulfonyl)-N-methyl-N-(quinolin-5-ylmethyl)propanamide
CID 70709829

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide (CID 70727747) is N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide is CN(Cc1cccc2ncccc12)C(=O)c1ccc2nnnn2c1.
What is the InChIKey of N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide?
The InChIKey is MEHXUZDKQLYYIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O/c1-22(10-12-4-2-6-15-14(12)5-3-9-18-15)17(24)13-7-8-16-19-20-21-23(16)11-13/h2-9,11H,10H2,1H3.
What are the key properties of N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide?
N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide has a molecular weight of 318.34 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(quinolin-5-ylmethyl)tetrazolo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 70727747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).