N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine

C15H18N2 — CID 63329527

IUPACN-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
SMILESCCc1ccc(CNc2cnccc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-13-4-6-14(7-5-13)10-17-15-11-16-9-8-12(15)2/h4-9,11,17H,3,10H2,1-2H3
InChIKeyCTRGVEILBYLQEU-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.56
Rot. Bonds4

About N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine

N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine (PubChem CID 63329527) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
PubChem CID63329527
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine
SMILESCCc1ccc(CNc2cnccc2C)cc1
InChIInChI=1S/C15H18N2/c1-3-13-4-6-14(7-5-13)10-17-15-11-16-9-8-12(15)2/h4-9,11,17H,3,10H2,1-2H3
InChIKeyCTRGVEILBYLQEU-UHFFFAOYSA-N
XLogP3.56
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-[[(4-methyl-3-pyridinyl)amino]methyl]phenyl]acetamide
CID 63329529
4-methyl-N-(quinoxalin-6-ylmethyl)pyridin-3-amine
CID 176561492
N-[(3-fluorophenyl)methyl]-4-methylpyridin-3-amine
CID 63329306
N-[1-(4-ethylphenyl)ethyl]-4-methylpyridin-3-amine
CID 63329919
2-ethoxy-4-[[(4-methyl-3-pyridinyl)amino]methyl]phenol
CID 63329273
N-[(3-fluoro-4-methoxyphenyl)methyl]-4-methylpyridin-3-amine
CID 63329564
6-N-[(4-ethylphenyl)methyl]isoquinoline-5,6-diamine
CID 106948521
4-methyl-N-(pyridin-2-ylmethyl)pyridin-3-amine
CID 63329318
N-[(2,4-difluorophenyl)methyl]-4-methylpyridin-3-amine
CID 63329924
3-(4-ethylphenyl)-4-methylpyridine
CID 121385790
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-4-methylpyridin-3-amine
CID 63329724
N-[(2,3-dichlorophenyl)methyl]-4-methylpyridin-3-amine
CID 63329830

Frequently Asked Questions

What is the IUPAC name of N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine?
The IUPAC name of N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine (CID 63329527) is N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine.
What is the SMILES notation for N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine?
The canonical SMILES for N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine is CCc1ccc(CNc2cnccc2C)cc1.
What is the InChIKey of N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine?
The InChIKey is CTRGVEILBYLQEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-13-4-6-14(7-5-13)10-17-15-11-16-9-8-12(15)2/h4-9,11,17H,3,10H2,1-2H3.
What are the key properties of N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine?
N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine has a molecular weight of 226.32 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-ethylphenyl)methyl]-4-methylpyridin-3-amine is sourced from PubChem (CID 63329527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).