4-[2-(3-methylphenyl)ethyl]pyridin-2-amine

C14H16N2 — CID 56992770

IUPAC4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
SMILESCc1cccc(CCc2ccnc(N)c2)c1
InChIInChI=1S/C14H16N2/c1-11-3-2-4-12(9-11)5-6-13-7-8-16-14(15)10-13/h2-4,7-10H,5-6H2,1H3,(H2,15,16)
InChIKeyNVVWSUYGRQHXOK-UHFFFAOYSA-N
MW212.30 g/mol
LogP2.76
Rot. Bonds3

About 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine

4-[2-(3-methylphenyl)ethyl]pyridin-2-amine (PubChem CID 56992770) has the molecular formula C14H16N2 and a molecular weight of 212.30 g/mol. Its IUPAC name is 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
PubChem CID56992770
Molecular FormulaC14H16N2
Molecular Weight212.30 g/mol
Exact Mass212.13
IUPAC Name4-[2-(3-methylphenyl)ethyl]pyridin-2-amine
SMILESCc1cccc(CCc2ccnc(N)c2)c1
InChIInChI=1S/C14H16N2/c1-11-3-2-4-12(9-11)5-6-13-7-8-16-14(15)10-13/h2-4,7-10H,5-6H2,1H3,(H2,15,16)
InChIKeyNVVWSUYGRQHXOK-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[2-hydrazinyl-3-(3-methylphenyl)propyl]pyridin-2-amine
CID 105208933
4-[3-ethyl-5-methyl-7-(3-methylphenyl)heptyl]pyridin-2-amine
CID 58467868
2-[2-(3-methylphenyl)ethyl]pyridin-3-amine
CID 112716961
4-[3-ethenyl-5-methylidene-7-(3-methylphenyl)hepta-3,6-dienyl]pyridin-2-amine
CID 90693248
4-(2-chloroethyl)pyridin-2-amine
CID 91610191
3-(3-methylphenyl)propan-1-amine
CID 12666388
2-methyl-5-[2-(3-methylphenyl)ethyl]aniline
CID 143291717
4-N-ethyl-4-N-(3-methylphenyl)pyridine-2,4-diamine
CID 113367563
2-N-methyl-2-N-[(3-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 116796777
4-[(3-chlorophenyl)methyl]pyridin-2-amine;ethane
CID 155700046
2-(3-methylphenyl)ethanamine;hydrochloride
CID 47003273
ethane;4-ethylpyridin-2-amine
CID 144736585

Frequently Asked Questions

What is the IUPAC name of 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine?
The IUPAC name of 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine (CID 56992770) is 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine is Cc1cccc(CCc2ccnc(N)c2)c1.
What is the InChIKey of 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine?
The InChIKey is NVVWSUYGRQHXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2/c1-11-3-2-4-12(9-11)5-6-13-7-8-16-14(15)10-13/h2-4,7-10H,5-6H2,1H3,(H2,15,16).
What are the key properties of 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine?
4-[2-(3-methylphenyl)ethyl]pyridin-2-amine has a molecular weight of 212.30 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(3-methylphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 56992770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).