2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline

C15H18N2 — CID 43196549

IUPAC2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1ccc(C)c(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-11-7-8-12(2)15(10-11)17-13(3)14-6-4-5-9-16-14/h4-10,13,17H,1-3H3
InChIKeyUNQARWOCNRYUPK-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.87
Rot. Bonds3

About 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline

2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline (PubChem CID 43196549) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline.

Molecular Properties

Compound Name2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
PubChem CID43196549
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1ccc(C)c(NC(C)c2ccccn2)c1
InChIInChI=1S/C15H18N2/c1-11-7-8-12(2)15(10-11)17-13(3)14-6-4-5-9-16-14/h4-10,13,17H,1-3H3
InChIKeyUNQARWOCNRYUPK-UHFFFAOYSA-N
XLogP3.87
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 43729519
4-methyl-1-N-(1-pyridin-2-ylethyl)benzene-1,2-diamine
CID 43524351
3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43195401
2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196433
2-(2,5-dimethylanilino)-1-pyridin-2-ylethanol
CID 82044534
3-methyl-4-(1-pyridin-2-ylethylamino)benzonitrile
CID 60929772
5-methyl-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 115922253
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
2-[1-(2,5-dimethylanilino)ethyl]phenol
CID 43196548
2,6-ditert-butyl-4-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 20706847
2-methyl-6-propan-2-yl-N-(1-pyridin-2-ylethyl)aniline
CID 139459217
2-methyl-N-(1-pyridin-2-ylethyl)-4-pyrrolidin-1-ylaniline
CID 43682397

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The IUPAC name of 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline (CID 43196549) is 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline.
What is the SMILES notation for 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The canonical SMILES for 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline is Cc1ccc(C)c(NC(C)c2ccccn2)c1.
What is the InChIKey of 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The InChIKey is UNQARWOCNRYUPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-7-8-12(2)15(10-11)17-13(3)14-6-4-5-9-16-14/h4-10,13,17H,1-3H3.
What are the key properties of 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline has a molecular weight of 226.32 g/mol, XLogP of 3.87, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline is sourced from PubChem (CID 43196549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).