5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine

C15H19N3 — CID 80633206

IUPAC5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
SMILESCc1cc(CCN)cnc1N(C)c1ccccc1
InChIInChI=1S/C15H19N3/c1-12-10-13(8-9-16)11-17-15(12)18(2)14-6-4-3-5-7-14/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyPIYOPKBIWXAQKQ-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.66
Rot. Bonds4

About 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine

5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine (PubChem CID 80633206) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine.

Molecular Properties

Compound Name5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
PubChem CID80633206
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
SMILESCc1cc(CCN)cnc1N(C)c1ccccc1
InChIInChI=1S/C15H19N3/c1-12-10-13(8-9-16)11-17-15(12)18(2)14-6-4-3-5-7-14/h3-7,10-11H,8-9,16H2,1-2H3
InChIKeyPIYOPKBIWXAQKQ-UHFFFAOYSA-N
XLogP2.66
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-N,3-dimethyl-N-phenylpyridin-2-amine
CID 79884611
5-(2-aminoethyl)-N-(2-methoxyphenyl)-N,3-dimethylpyridin-2-amine
CID 80634800
5-(2-aminoethyl)-N-ethyl-3-methyl-N-(2-methylphenyl)pyridin-2-amine
CID 80633214
5-(2-aminoethyl)-N-methyl-N-phenylpyridin-2-amine
CID 80633207
5-(2-aminoethyl)-N-cyclopropyl-N,3-dimethylpyridin-2-amine
CID 80633656
5-(2-aminoethyl)-N-[(2-methoxyphenyl)methyl]-N,3-dimethylpyridin-2-amine
CID 80630731
N'-[5-(2-aminoethyl)-3-methyl-2-pyridinyl]-N,N,N'-trimethylethane-1,2-diamine
CID 80634571
5-(2-aminoethyl)-N-[1-(2-fluorophenyl)ethyl]-N,3-dimethylpyridin-2-amine
CID 80636823
5-[amino(phenyl)methyl]-N,3-dimethyl-N-phenylpyridin-2-amine
CID 102544727
5-(aminomethyl)-N,3-dimethyl-N-(2-phenylethyl)pyridin-2-amine
CID 80636098
(NZ)-N-[[5-methyl-6-(N-methylanilino)-3-pyridinyl]methylidene]hydroxylamine
CID 124501354
5-(chloromethyl)-N,3-dimethyl-N-(3-methylphenyl)pyridin-2-amine
CID 80628236

Frequently Asked Questions

What is the IUPAC name of 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine?
The IUPAC name of 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine (CID 80633206) is 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine.
What is the SMILES notation for 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine?
The canonical SMILES for 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine is Cc1cc(CCN)cnc1N(C)c1ccccc1.
What is the InChIKey of 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine?
The InChIKey is PIYOPKBIWXAQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-12-10-13(8-9-16)11-17-15(12)18(2)14-6-4-3-5-7-14/h3-7,10-11H,8-9,16H2,1-2H3.
What are the key properties of 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine?
5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-aminoethyl)-N,3-dimethyl-N-phenylpyridin-2-amine is sourced from PubChem (CID 80633206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).