2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline

C15H18N2 — CID 43196433

IUPAC2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1cccc(NC(C)c2ccccn2)c1C
InChIInChI=1S/C15H18N2/c1-11-7-6-9-14(12(11)2)17-13(3)15-8-4-5-10-16-15/h4-10,13,17H,1-3H3
InChIKeyAAHNIVORDHKHBI-UHFFFAOYSA-N
MW226.32 g/mol
LogP3.87
Rot. Bonds3

About 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline

2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline (PubChem CID 43196433) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline.

Molecular Properties

Compound Name2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
PubChem CID43196433
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline
SMILESCc1cccc(NC(C)c2ccccn2)c1C
InChIInChI=1S/C15H18N2/c1-11-7-6-9-14(12(11)2)17-13(3)15-8-4-5-10-16-15/h4-10,13,17H,1-3H3
InChIKeyAAHNIVORDHKHBI-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

2,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43196549
2-chloro-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43689899
5-(1-pyridin-2-ylethylamino)naphthalen-1-ol
CID 43742985
2-methyl-6-propan-2-yl-N-(1-pyridin-2-ylethyl)aniline
CID 139459217
2,3-dimethyl-N-[1-(3-methylpyrazin-2-yl)ethyl]aniline
CID 102613140
5-bromo-2-methyl-N-(1-pyridin-2-ylethyl)aniline
CID 43729519
2-ethoxy-N-(1-pyridin-2-ylethyl)aniline
CID 43191702
3,5-dimethyl-N-(1-pyridin-2-ylethyl)aniline
CID 43195401
2-[(dimethylamino)methyl]-N-(1-pyridin-2-ylethyl)aniline
CID 43750131
2-ethoxy-N-(1-pyridin-2-ylethyl)pyridin-3-amine
CID 43706285
4-methyl-1-N-(1-pyridin-2-ylethyl)benzene-1,2-diamine
CID 43524351
3-methyl-4-(1-pyridin-2-ylethylamino)benzonitrile
CID 60929772

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The IUPAC name of 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline (CID 43196433) is 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline.
What is the SMILES notation for 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The canonical SMILES for 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline is Cc1cccc(NC(C)c2ccccn2)c1C.
What is the InChIKey of 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
The InChIKey is AAHNIVORDHKHBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-11-7-6-9-14(12(11)2)17-13(3)15-8-4-5-10-16-15/h4-10,13,17H,1-3H3.
What are the key properties of 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline?
2,3-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 2,3-dimethyl-N-(1-pyridin-2-ylethyl)aniline is sourced from PubChem (CID 43196433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).