(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine

C15H15N5 — CID 139569324

IUPAC(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine
SMILESC/C(=C(\N)c1ccc2ncnn2c1)c1cccc(C)n1
InChIInChI=1S/C15H15N5/c1-10-4-3-5-13(19-10)11(2)15(16)12-6-7-14-17-9-18-20(14)8-12/h3-9H,16H2,1-2H3/b15-11+
InChIKeyLWESYFMNCOCXIU-RVDMUPIBSA-N
MW265.32 g/mol
LogP2.28
Rot. Bonds2

About (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine

(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine (PubChem CID 139569324) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine.

Molecular Properties

Compound Name(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine
PubChem CID139569324
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine
SMILESC/C(=C(\N)c1ccc2ncnn2c1)c1cccc(C)n1
InChIInChI=1S/C15H15N5/c1-10-4-3-5-13(19-10)11(2)15(16)12-6-7-14-17-9-18-20(14)8-12/h3-9H,16H2,1-2H3/b15-11+
InChIKeyLWESYFMNCOCXIU-RVDMUPIBSA-N
XLogP2.28
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine?
The IUPAC name of (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine (CID 139569324) is (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine.
What is the SMILES notation for (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine?
The canonical SMILES for (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine is C/C(=C(\N)c1ccc2ncnn2c1)c1cccc(C)n1.
What is the InChIKey of (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine?
The InChIKey is LWESYFMNCOCXIU-RVDMUPIBSA-N. The full InChI is InChI=1S/C15H15N5/c1-10-4-3-5-13(19-10)11(2)15(16)12-6-7-14-17-9-18-20(14)8-12/h3-9H,16H2,1-2H3/b15-11+.
What are the key properties of (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine?
(E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine has a molecular weight of 265.32 g/mol, XLogP of 2.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(6-methyl-2-pyridinyl)-1-([1,2,4]triazolo[1,5-a]pyridin-6-yl)prop-1-en-1-amine is sourced from PubChem (CID 139569324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).