2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine

C13H15N3 — CID 112709279

IUPAC2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine
SMILESCc1ccc(C(CN)c2ccncc2)cn1
InChIInChI=1S/C13H15N3/c1-10-2-3-12(9-16-10)13(8-14)11-4-6-15-7-5-11/h2-7,9,13H,8,14H2,1H3
InChIKeyPSCWSBORCBEPKE-UHFFFAOYSA-N
MW213.28 g/mol
LogP1.88
Rot. Bonds3

About 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine

2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine (PubChem CID 112709279) has the molecular formula C13H15N3 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine
PubChem CID112709279
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
Exact Mass213.13
IUPAC Name2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine
SMILESCc1ccc(C(CN)c2ccncc2)cn1
InChIInChI=1S/C13H15N3/c1-10-2-3-12(9-16-10)13(8-14)11-4-6-15-7-5-11/h2-7,9,13H,8,14H2,1H3
InChIKeyPSCWSBORCBEPKE-UHFFFAOYSA-N
XLogP1.88
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(6-methyl-3-pyridinyl)-N-(pyridin-4-ylmethyl)ethane-1,2-diamine
CID 104822149
2-(6-methyl-3-pyridinyl)propan-1-amine
CID 81021181
2-pyridin-4-yl-2-pyrimidin-2-ylethanamine
CID 116833880
2-methyl-5-[(6-pyridin-4-yl-3-pyridinyl)methyl]pyridine
CID 139319025
N-(4-chlorophenyl)-1-(6-methyl-3-pyridinyl)ethane-1,2-diamine
CID 104822348
2-(3-methylphenyl)-2-pyridin-3-ylethanamine
CID 68831421
2-(azocan-1-yl)-2-(6-methyl-3-pyridinyl)ethanamine
CID 113457077
(3R)-3-amino-3-(6-methyl-3-pyridinyl)propanoic acid
CID 55293917
(2S)-2-amino-2-(6-methyl-3-pyridinyl)ethanol;dihydrochloride
CID 67034159
N-[1-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethyl]propan-1-amine
CID 63155526
3-[4-(6-methyl-3-pyridinyl)phenyl]-3-phenyl-1-pyridin-4-ylpropan-1-one
CID 90339611
N-methyl-N-(3-methylbutyl)-1-(6-methyl-3-pyridinyl)ethane-1,2-diamine
CID 104822189

Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine?
The IUPAC name of 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine (CID 112709279) is 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine is Cc1ccc(C(CN)c2ccncc2)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine?
The InChIKey is PSCWSBORCBEPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3/c1-10-2-3-12(9-16-10)13(8-14)11-4-6-15-7-5-11/h2-7,9,13H,8,14H2,1H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine?
2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine has a molecular weight of 213.28 g/mol, XLogP of 1.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)-2-pyridin-4-ylethanamine is sourced from PubChem (CID 112709279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).