2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine

C15H18N4 — CID 104740104

IUPAC2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine
SMILESCN1CCN(Cc2ncccc2N)c2ccccc21
InChIInChI=1S/C15H18N4/c1-18-9-10-19(15-7-3-2-6-14(15)18)11-13-12(16)5-4-8-17-13/h2-8H,9-11,16H2,1H3
InChIKeyMCQNCLOEPWJBHU-UHFFFAOYSA-N
MW254.34 g/mol
LogP2.12
Rot. Bonds2

About 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine

2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine (PubChem CID 104740104) has the molecular formula C15H18N4 and a molecular weight of 254.34 g/mol. Its IUPAC name is 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine
PubChem CID104740104
Molecular FormulaC15H18N4
Molecular Weight254.34 g/mol
Exact Mass254.15
IUPAC Name2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine
SMILESCN1CCN(Cc2ncccc2N)c2ccccc21
InChIInChI=1S/C15H18N4/c1-18-9-10-19(15-7-3-2-6-14(15)18)11-13-12(16)5-4-8-17-13/h2-8H,9-11,16H2,1H3
InChIKeyMCQNCLOEPWJBHU-UHFFFAOYSA-N
XLogP2.12
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methyl-2,3-dihydroquinoxalin-1-yl)pyridin-3-amine
CID 63778740
5-fluoro-2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]aniline
CID 64769987
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine
CID 28806962
6-methyl-2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyrimidin-4-amine
CID 80657017
4-chloro-3-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]aniline
CID 63778013
2-[(2,6-dimethylpiperidin-1-yl)methyl]pyridin-3-amine
CID 104739730
2-[(3-methylpyrrolidin-1-yl)methyl]pyridin-3-amine
CID 104739860
2-methyl-4-(4-methyl-2,3-dihydroquinoxalin-1-yl)butan-2-amine
CID 64681857
4-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]benzenecarbothioamide
CID 63779120
1-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-4-methyl-2,3-dihydroquinoxaline
CID 86785673
2-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-3-amine
CID 104740064
2-[(2,4-dimethylpiperidin-1-yl)methyl]pyridin-3-amine
CID 104740020

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine?
The IUPAC name of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine (CID 104740104) is 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine?
The canonical SMILES for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine is CN1CCN(Cc2ncccc2N)c2ccccc21.
What is the InChIKey of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine?
The InChIKey is MCQNCLOEPWJBHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4/c1-18-9-10-19(15-7-3-2-6-14(15)18)11-13-12(16)5-4-8-17-13/h2-8H,9-11,16H2,1H3.
What are the key properties of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine?
2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine has a molecular weight of 254.34 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 104740104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).