N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide

C23H17N5O — CID 166210799

IUPACN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide
SMILESCc1nc2ccc(NC(=O)c3cc(-c4ccccc4)nc4ccccc34)cn2n1
InChIInChI=1S/C23H17N5O/c1-15-24-22-12-11-17(14-28(22)27-15)25-23(29)19-13-21(16-7-3-2-4-8-16)26-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,25,29)
InChIKeyQOMCCMGPRJFHQM-UHFFFAOYSA-N
MW379.42 g/mol
LogP4.51
Rot. Bonds3

About N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide

N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide (PubChem CID 166210799) has the molecular formula C23H17N5O and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide
PubChem CID166210799
Molecular FormulaC23H17N5O
Molecular Weight379.42 g/mol
Exact Mass379.14
IUPAC NameN-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide
SMILESCc1nc2ccc(NC(=O)c3cc(-c4ccccc4)nc4ccccc34)cn2n1
InChIInChI=1S/C23H17N5O/c1-15-24-22-12-11-17(14-28(22)27-15)25-23(29)19-13-21(16-7-3-2-4-8-16)26-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,25,29)
InChIKeyQOMCCMGPRJFHQM-UHFFFAOYSA-N
XLogP4.51
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-acetamidophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 4863526
N-(4-methoxyphenyl)-2-phenylquinoline-4-carboxamide
CID 1035332
2-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)quinoline-4-carboxamide
CID 4657048
N-(2-methylphenyl)-2-phenylquinoline-4-carboxamide
CID 769490
N-(2,5-dimethylpyrazol-3-yl)-2-phenylquinoline-4-carboxamide
CID 51307625
2-(3,4-dimethylphenyl)-N-[4-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
CID 4144858
N-(3,4-difluorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 1012287
2-(4-acetamidophenyl)-N-(2-methylphenyl)quinoline-4-carboxamide
CID 50816172
2-(4-bromophenyl)-N-(3,5-dimethylphenyl)quinoline-4-carboxamide
CID 2163425
N-(2,4-dimethylphenyl)-2-phenylquinoline-4-carboxamide
CID 3480982
N-(4-acetamidophenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide
CID 19511719
N-(4-acetamido-3-chlorophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide
CID 25470751

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide?
The IUPAC name of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide (CID 166210799) is N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide.
What is the SMILES notation for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide?
The canonical SMILES for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide is Cc1nc2ccc(NC(=O)c3cc(-c4ccccc4)nc4ccccc34)cn2n1.
What is the InChIKey of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide?
The InChIKey is QOMCCMGPRJFHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17N5O/c1-15-24-22-12-11-17(14-28(22)27-15)25-23(29)19-13-21(16-7-3-2-4-8-16)26-20-10-6-5-9-18(19)20/h2-14H,1H3,(H,25,29).
What are the key properties of N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide?
N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 4.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-phenylquinoline-4-carboxamide is sourced from PubChem (CID 166210799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).