N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine

C15H14N4 — CID 104821970

IUPACN-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine
SMILESCc1ccc(CNc2ccc3nccnc3c2)cn1
InChIInChI=1S/C15H14N4/c1-11-2-3-12(9-18-11)10-19-13-4-5-14-15(8-13)17-7-6-16-14/h2-9,19H,10H2,1H3
InChIKeyGHYGQWWNRIVINV-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.95
Rot. Bonds3

About N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine

N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine (PubChem CID 104821970) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine.

Molecular Properties

Compound NameN-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine
PubChem CID104821970
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC NameN-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine
SMILESCc1ccc(CNc2ccc3nccnc3c2)cn1
InChIInChI=1S/C15H14N4/c1-11-2-3-12(9-18-11)10-19-13-4-5-14-15(8-13)17-7-6-16-14/h2-9,19H,10H2,1H3
InChIKeyGHYGQWWNRIVINV-UHFFFAOYSA-N
XLogP2.95
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-[(6-methyl-3-pyridinyl)methyl]benzene-1,2,4-triamine
CID 106750778
N-[(5-methyl-2-pyridinyl)methyl]quinoxalin-6-amine
CID 81312291
N-[[4-(difluoromethyl)phenyl]methyl]quinoxalin-6-amine
CID 115523823
N-[(6-methyl-3-pyridinyl)methyl]-4-phenylaniline
CID 104821896
N-[(6-methyl-3-pyridinyl)methyl]-1H-indazol-5-amine
CID 104756562
3-methyl-N-[(6-methyl-3-pyridinyl)methyl]pyrazin-2-amine
CID 83064247
4-butyl-N-[(6-methyl-3-pyridinyl)methyl]aniline
CID 104749224
N-[4-[(6-methyl-3-pyridinyl)methylamino]phenyl]acetamide
CID 104749173
2-cyclopropyl-N-[(6-methyl-3-pyridinyl)methyl]-1,3-benzoxazol-5-amine
CID 104749624
N-[(3-bromo-4-chlorophenyl)methyl]quinoxalin-6-amine
CID 83230495
N,2-dimethyl-5-[(6-methyl-3-pyridinyl)methylamino]benzenesulfonamide
CID 104821897
N-[(3,5-dimethylphenyl)methyl]-6-methylpyridin-3-amine
CID 81497641

Frequently Asked Questions

What is the IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine?
The IUPAC name of N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine (CID 104821970) is N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine.
What is the SMILES notation for N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine?
The canonical SMILES for N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine is Cc1ccc(CNc2ccc3nccnc3c2)cn1.
What is the InChIKey of N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine?
The InChIKey is GHYGQWWNRIVINV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-11-2-3-12(9-18-11)10-19-13-4-5-14-15(8-13)17-7-6-16-14/h2-9,19H,10H2,1H3.
What are the key properties of N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine?
N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine has a molecular weight of 250.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methyl-3-pyridinyl)methyl]quinoxalin-6-amine is sourced from PubChem (CID 104821970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).