N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine

C15H18N2 — CID 64695713

IUPACN-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine
SMILESCCc1ccccc1CNc1ccc(C)cn1
InChIInChI=1S/C15H18N2/c1-3-13-6-4-5-7-14(13)11-17-15-9-8-12(2)10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyGTVFBKXLAIFNKL-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.56
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine

N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine (PubChem CID 64695713) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine
PubChem CID64695713
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC NameN-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine
SMILESCCc1ccccc1CNc1ccc(C)cn1
InChIInChI=1S/C15H18N2/c1-3-13-6-4-5-7-14(13)11-17-15-9-8-12(2)10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17)
InChIKeyGTVFBKXLAIFNKL-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

5-tert-butyl-N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 107874733
N-[(2-ethylphenyl)methyl]-5-methylpyrimidin-2-amine
CID 64693238
N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 64695521
1-[4-[2-[[(5-methyl-2-pyridinyl)amino]methyl]phenyl]piperazin-1-yl]ethanone
CID 75384454
5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43173671
5-methyl-N-[(3-methyl-2-pyridinyl)methyl]pyridin-2-amine
CID 63306403
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N'-(5-methyl-2-pyridinyl)methanediamine
CID 137383083
4-methyl-N-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]benzamide
CID 113011554
1-[[2-(methoxymethyl)phenyl]methyl]-3-(5-methyl-2-pyridinyl)urea
CID 86788660
N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
4-chloro-2-[[(5-methyl-2-pyridinyl)amino]methyl]phenol
CID 83306457

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine?
The IUPAC name of N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine (CID 64695713) is N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine is CCc1ccccc1CNc1ccc(C)cn1.
What is the InChIKey of N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine?
The InChIKey is GTVFBKXLAIFNKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-3-13-6-4-5-7-14(13)11-17-15-9-8-12(2)10-16-15/h4-10H,3,11H2,1-2H3,(H,16,17).
What are the key properties of N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine?
N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-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-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine is sourced from PubChem (CID 64695713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).