N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine

C17H22N2 — CID 79041976

IUPACN-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine
SMILESCCc1ccc(C(CC)Nc2cccnc2C)cc1
InChIInChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)16(5-2)19-17-7-6-12-18-13(17)3/h6-12,16,19H,4-5H2,1-3H3
InChIKeyJINCEDZXLSKAAE-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.52
Rot. Bonds5

About N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine

N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine (PubChem CID 79041976) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine
PubChem CID79041976
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine
SMILESCCc1ccc(C(CC)Nc2cccnc2C)cc1
InChIInChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)16(5-2)19-17-7-6-12-18-13(17)3/h6-12,16,19H,4-5H2,1-3H3
InChIKeyJINCEDZXLSKAAE-UHFFFAOYSA-N
XLogP4.52
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-ethylphenyl)propyl]-2-methylaniline
CID 43309999
N-[1-(4-bromophenyl)propyl]-2-chloropyridin-3-amine
CID 43689806
N-[1-(4-butylphenyl)ethyl]-2-methylpyridin-3-amine
CID 79041686
N-[1-(4-methylphenyl)propyl]quinolin-5-amine
CID 43100216
N-(1-ethylsulfonylpropan-2-yl)-2-methylpyridin-3-amine
CID 115922122
N-heptan-4-yl-2-methylpyridin-3-amine
CID 79041717
N-[1-(4-ethylphenyl)propyl]-3,5-dimethyl-1H-pyrazol-4-amine
CID 43547100
N-[1-(4-ethylphenyl)propyl]-1,3,5-trimethylpyrazol-4-amine
CID 43310036
3-[1-(4-ethylphenyl)propylamino]-2,6-dimethylphenol
CID 43741658
4-[1-(quinolin-5-ylamino)propyl]phenol
CID 43192379
3-N-[1-(4-ethylphenyl)propyl]-4-N,4-N-dimethylpyridine-3,4-diamine
CID 43678466
N-[1-(4-ethylphenyl)propyl]-4-iodoaniline
CID 43310116

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine?
The IUPAC name of N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine (CID 79041976) is N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine.
What is the SMILES notation for N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine?
The canonical SMILES for N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine is CCc1ccc(C(CC)Nc2cccnc2C)cc1.
What is the InChIKey of N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine?
The InChIKey is JINCEDZXLSKAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-14-8-10-15(11-9-14)16(5-2)19-17-7-6-12-18-13(17)3/h6-12,16,19H,4-5H2,1-3H3.
What are the key properties of N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine?
N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine has a molecular weight of 254.38 g/mol, XLogP of 4.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethylphenyl)propyl]-2-methylpyridin-3-amine is sourced from PubChem (CID 79041976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).