N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine

C17H22N2 — CID 116546191

IUPACN-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
SMILESCCNc1cccc(-c2cccc(CC(C)C)c2)n1
InChIInChI=1S/C17H22N2/c1-4-18-17-10-6-9-16(19-17)15-8-5-7-14(12-15)11-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,18,19)
InChIKeyLNBLOJSGJUMUJS-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.38
Rot. Bonds5

About N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine

N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine (PubChem CID 116546191) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
PubChem CID116546191
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
SMILESCCNc1cccc(-c2cccc(CC(C)C)c2)n1
InChIInChI=1S/C17H22N2/c1-4-18-17-10-6-9-16(19-17)15-8-5-7-14(12-15)11-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,18,19)
InChIKeyLNBLOJSGJUMUJS-UHFFFAOYSA-N
XLogP4.38
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 ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-ethyl-6-[3-(2-methylpropyl)phenyl]pyridine
CID 71277362
N-methyl-6-(3-propylphenyl)pyridin-2-amine
CID 116546076
2-chloro-4-[3-(2-methylpropyl)phenyl]pyrimidine
CID 116546024
N-methyl-6-[3-(2-methylpropyl)phenyl]-2-propan-2-ylpyrimidin-4-amine
CID 116546243
2-N-ethyl-6-N-[(3-methylphenyl)methyl]pyridine-2,6-diamine
CID 80791291
3-tert-butyl-5-[3-(2-methylpropyl)phenyl]-1,2,4-oxadiazole
CID 155136638
2-N-ethyl-6-N-[(3-fluorophenyl)methyl]pyridine-2,6-diamine
CID 80771478
N-[[2-[3-(2-methylpropyl)phenyl]phenyl]methyl]ethanamine
CID 116545389
6-N-[(3,4-difluorophenyl)methyl]-2-N-ethylpyridine-2,6-diamine
CID 80805276
4-(2-methylpropyl)-2-[3-[2-[3-[4-(2-methylpropyl)-2-pyridinyl]phenyl]phenyl]phenyl]pyridine
CID 118651859
3,5-dichloro-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine
CID 102753955
6-[3-(2-methylpropyl)phenyl]-2-propyl-1H-pyrimidine-4-thione
CID 106522105

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The IUPAC name of N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine (CID 116546191) is N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The canonical SMILES for N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine is CCNc1cccc(-c2cccc(CC(C)C)c2)n1.
What is the InChIKey of N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
The InChIKey is LNBLOJSGJUMUJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-4-18-17-10-6-9-16(19-17)15-8-5-7-14(12-15)11-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,18,19).
What are the key properties of N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine?
N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine has a molecular weight of 254.38 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-[3-(2-methylpropyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 116546191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).