N-[(2-ethylphenyl)methyl]pyridin-2-amine

C14H16N2 — CID 64695521

IUPACN-[(2-ethylphenyl)methyl]pyridin-2-amine
SMILESCCc1ccccc1CNc1ccccn1
InChIInChI=1S/C14H16N2/c1-2-12-7-3-4-8-13(12)11-16-14-9-5-6-10-15-14/h3-10H,2,11H2,1H3,(H,15,16)
InChIKeyRNOGXUMUGMEVPK-UHFFFAOYSA-N
MW212.30 g/mol
LogP3.26
Rot. Bonds4

About N-[(2-ethylphenyl)methyl]pyridin-2-amine

N-[(2-ethylphenyl)methyl]pyridin-2-amine (PubChem CID 64695521) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is N-[(2-ethylphenyl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(2-ethylphenyl)methyl]pyridin-2-amine
PubChem CID64695521
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC NameN-[(2-ethylphenyl)methyl]pyridin-2-amine
SMILESCCc1ccccc1CNc1ccccn1
InChIInChI=1S/C14H16N2/c1-2-12-7-3-4-8-13(12)11-16-14-9-5-6-10-15-14/h3-10H,2,11H2,1H3,(H,15,16)
InChIKeyRNOGXUMUGMEVPK-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 115692595
5-tert-butyl-N-[(2-ethylphenyl)methyl]pyridin-2-amine
CID 107874733
N-[(2-ethylphenyl)methyl]-5-methylpyridin-2-amine
CID 64695713
N-[(2-chloro-4-methylphenyl)methyl]pyridin-2-amine
CID 129211808
N-[(4-methyl-3-pyridinyl)methyl]pyridin-2-amine
CID 91611248
N-[(2-methylthiophen-3-yl)methyl]pyridin-2-amine
CID 130671938
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
N-[[2-(2-methylpropoxy)phenyl]methyl]pyridin-2-amine
CID 133271435
N-[(4-tert-butylphenyl)methyl]pyridin-2-amine
CID 2228895
N-[(2-ethylphenyl)methyl]-5-methylpyrimidin-2-amine
CID 64693238
3-N-[(2-ethylphenyl)methyl]-2-N,2-N-dimethylpyridine-2,3-diamine
CID 55067063
N-[(2-ethylphenyl)methyl]-1-methylpyrazol-3-amine
CID 62392134

Frequently Asked Questions

What is the IUPAC name of N-[(2-ethylphenyl)methyl]pyridin-2-amine?
The IUPAC name of N-[(2-ethylphenyl)methyl]pyridin-2-amine (CID 64695521) is N-[(2-ethylphenyl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(2-ethylphenyl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(2-ethylphenyl)methyl]pyridin-2-amine is CCc1ccccc1CNc1ccccn1.
What is the InChIKey of N-[(2-ethylphenyl)methyl]pyridin-2-amine?
The InChIKey is RNOGXUMUGMEVPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-2-12-7-3-4-8-13(12)11-16-14-9-5-6-10-15-14/h3-10H,2,11H2,1H3,(H,15,16).
What are the key properties of N-[(2-ethylphenyl)methyl]pyridin-2-amine?
N-[(2-ethylphenyl)methyl]pyridin-2-amine has a molecular weight of 212.30 g/mol, XLogP of 3.26, 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]pyridin-2-amine is sourced from PubChem (CID 64695521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).