4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine

C15H14N4 — CID 176561492

IUPAC4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
SMILESCc1ccncc1NCc1ccc2nccnc2c1
InChIInChI=1S/C15H14N4/c1-11-4-5-16-10-15(11)19-9-12-2-3-13-14(8-12)18-7-6-17-13/h2-8,10,19H,9H2,1H3
InChIKeyRXMUZPLJJFWXSK-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.95
Rot. Bonds3

About 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine

4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine (PubChem CID 176561492) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
PubChem CID176561492
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
SMILESCc1ccncc1NCc1ccc2nccnc2c1
InChIInChI=1S/C15H14N4/c1-11-4-5-16-10-15(11)19-9-12-2-3-13-14(8-12)18-7-6-17-13/h2-8,10,19H,9H2,1H3
InChIKeyRXMUZPLJJFWXSK-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

N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
CID 63329527
5-methyl-4-(4-methylpiperazin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561696
N-[(3-fluorophenyl)methyl]-4-methylpyridin-3-amine
CID 63329306
2-ethoxy-4-[[(4-methyl-3-pyridinyl)amino]methyl]phenol
CID 63329273
4-(3-methylpyrrolidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561606
N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methylpyridin-3-amine
CID 63329564
4-[3-(methylamino)pyrrolidin-1-yl]-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561546
4-(3,6-diazabicyclo[3.1.1]heptan-6-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 168937135
N-[4-[[(4-methyl-3-pyridinyl)amino]methyl]phenyl]acetamide
CID 63329529
2,4-difluoro-N-(quinoxalin-6-ylmethyl)aniline
CID 53299083
4-(4-benzylpiperidin-1-yl)-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 177366099
4-methyl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 63329318

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The IUPAC name of 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine (CID 176561492) is 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The canonical SMILES for 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine is Cc1ccncc1NCc1ccc2nccnc2c1.
What is the InChIKey of 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
The InChIKey is RXMUZPLJJFWXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-11-4-5-16-10-15(11)19-9-12-2-3-13-14(8-12)18-7-6-17-13/h2-8,10,19H,9H2,1H3.
What are the key properties of 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine?
4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-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 4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 176561492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).