N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide

C15H14N4O — CID 102517646

IUPACN-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide
SMILESCc1ccc(NC(=O)C2=Nc3ccccc3NC2)nc1
InChIInChI=1S/C15H14N4O/c1-10-6-7-14(17-8-10)19-15(20)13-9-16-11-4-2-3-5-12(11)18-13/h2-8,16H,9H2,1H3,(H,17,19,20)
InChIKeyGUFBVRUZMCKSFX-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.53
Rot. Bonds2

About N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide

N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide (PubChem CID 102517646) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide
PubChem CID102517646
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide
SMILESCc1ccc(NC(=O)C2=Nc3ccccc3NC2)nc1
InChIInChI=1S/C15H14N4O/c1-10-6-7-14(17-8-10)19-15(20)13-9-16-11-4-2-3-5-12(11)18-13/h2-8,16H,9H2,1H3,(H,17,19,20)
InChIKeyGUFBVRUZMCKSFX-UHFFFAOYSA-N
XLogP2.53
TPSA66.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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(3S)-5-N-(5-methyl-2-pyridinyl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide (CID 102517646) is N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide is Cc1ccc(NC(=O)C2=Nc3ccccc3NC2)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide?
The InChIKey is GUFBVRUZMCKSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-10-6-7-14(17-8-10)19-15(20)13-9-16-11-4-2-3-5-12(11)18-13/h2-8,16H,9H2,1H3,(H,17,19,20).
What are the key properties of N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide?
N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.53, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3,4-dihydroquinoxaline-2-carboxamide is sourced from PubChem (CID 102517646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).