1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine

C14H17N3 — CID 90841311

IUPAC1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine
SMILESCc1cc(-c2ccccn2)c(C(C)N)nc1C
InChIInChI=1S/C14H17N3/c1-9-8-12(13-6-4-5-7-16-13)14(10(2)15)17-11(9)3/h4-8,10H,15H2,1-3H3
InChIKeyUAUBJNFYSDUGCB-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.78
Rot. Bonds2

About 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine

1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine (PubChem CID 90841311) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine.

Molecular Properties

Compound Name1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine
PubChem CID90841311
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine
SMILESCc1cc(-c2ccccn2)c(C(C)N)nc1C
InChIInChI=1S/C14H17N3/c1-9-8-12(13-6-4-5-7-16-13)14(10(2)15)17-11(9)3/h4-8,10H,15H2,1-3H3
InChIKeyUAUBJNFYSDUGCB-UHFFFAOYSA-N
XLogP2.78
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,5-dimethyl-4-pyridin-2-ylphenyl)pyridine
CID 118652406
2-(2-methylphenyl)pyridine
CID 144596153
2-methyl-6-propan-2-yl-3-pyridin-2-ylpyridine
CID 134286166
4-[(1S)-1-aminoethyl]-5-pyridin-2-ylpyridin-2-amine
CID 155291038
2-(4-methyl-5-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 146397355
3,4-dimethyl-5-pyridin-2-ylaniline
CID 165495051
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
2-(2,4-dimethylphenyl)pyridine;ethane
CID 143636710
1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanamine
CID 82404680
tert-butyl N-[1-(3-pyridin-2-yl-1,6-naphthyridin-2-yl)ethyl]carbamate;1-(3-pyridin-2-yl-1,6-naphthyridin-2-yl)ethanamine
CID 161269157
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
2-(3-methylanthracen-1-yl)pyridine
CID 169060480

Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine?
The IUPAC name of 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine (CID 90841311) is 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine.
What is the SMILES notation for 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine?
The canonical SMILES for 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine is Cc1cc(-c2ccccn2)c(C(C)N)nc1C.
What is the InChIKey of 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine?
The InChIKey is UAUBJNFYSDUGCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-9-8-12(13-6-4-5-7-16-13)14(10(2)15)17-11(9)3/h4-8,10H,15H2,1-3H3.
What are the key properties of 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine?
1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine has a molecular weight of 227.31 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dimethyl-3-pyridin-2-yl-2-pyridinyl)ethanamine is sourced from PubChem (CID 90841311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).