5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine

C16H20N2 — CID 90322483

IUPAC5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine
SMILESCCc1cccc(-c2ccc(N)nc2C(C)C)c1
InChIInChI=1S/C16H20N2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17)18-16(14)11(2)3/h5-11H,4H2,1-3H3,(H2,17,18)
InChIKeyORKVJJHSQQDOLU-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.02
Rot. Bonds3

About 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine

5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine (PubChem CID 90322483) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine.

Molecular Properties

Compound Name5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine
PubChem CID90322483
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine
SMILESCCc1cccc(-c2ccc(N)nc2C(C)C)c1
InChIInChI=1S/C16H20N2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17)18-16(14)11(2)3/h5-11H,4H2,1-3H3,(H2,17,18)
InChIKeyORKVJJHSQQDOLU-UHFFFAOYSA-N
XLogP4.02
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-(2-ethyl-4-pyridinyl)-6-propan-2-ylpyridin-2-amine
CID 90322555
4-(4-aminophenyl)-3-(3-ethylphenyl)aniline
CID 151958387
1-ethyl-3-(3-ethylphenyl)benzene;methanediamine
CID 134305122
4-(3-ethylphenyl)-1,2-oxazol-5-amine
CID 117281180
5-(3-ethylphenyl)-1H-pyrazol-3-amine
CID 117280888
1,4-diethyl-2-(3-ethylphenyl)benzene
CID 102240202
1-bromo-4-ethyl-2-(3-ethylphenyl)benzene
CID 142855411
5-(3-ethylphenyl)-1-methyl-1,2,4-triazol-3-amine
CID 84670790
3-ethyl-6-(3-ethylphenyl)benzene-1,2-diol
CID 101302583
2,3,5-trichloro-6-(3-ethylphenyl)pyridine
CID 102752691
2,3-diethyl-4-(3-ethylphenyl)phenol
CID 101302434
1-ethyl-3-phenylbenzene;propane
CID 145466525

Frequently Asked Questions

What is the IUPAC name of 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine?
The IUPAC name of 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine (CID 90322483) is 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine.
What is the SMILES notation for 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine?
The canonical SMILES for 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine is CCc1cccc(-c2ccc(N)nc2C(C)C)c1.
What is the InChIKey of 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine?
The InChIKey is ORKVJJHSQQDOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-4-12-6-5-7-13(10-12)14-8-9-15(17)18-16(14)11(2)3/h5-11H,4H2,1-3H3,(H2,17,18).
What are the key properties of 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine?
5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine has a molecular weight of 240.35 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-ethylphenyl)-6-propan-2-ylpyridin-2-amine is sourced from PubChem (CID 90322483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).