(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine

C13H13N3 — CID 123941426

IUPAC(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine
SMILESC=c1cccn/c1=c1\ncc(NC)cc1=C
InChIInChI=1S/C13H13N3/c1-9-5-4-6-15-12(9)13-10(2)7-11(14-3)8-16-13/h4-8,14H,1-2H2,3H3/b13-12-
InChIKeyOVJASOPBYQUSKI-SEYXRHQNSA-N
MW211.27 g/mol
LogP0.63
Rot. Bonds1

About (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine

(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine (PubChem CID 123941426) has the molecular formula C13H13N3 and a molecular weight of 211.27 g/mol. Its IUPAC name is (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine.

Molecular Properties

Compound Name(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine
PubChem CID123941426
Molecular FormulaC13H13N3
Molecular Weight211.27 g/mol
Exact Mass211.11
IUPAC Name(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine
SMILESC=c1cccn/c1=c1\ncc(NC)cc1=C
InChIInChI=1S/C13H13N3/c1-9-5-4-6-15-12(9)13-10(2)7-11(14-3)8-16-13/h4-8,14H,1-2H2,3H3/b13-12-
InChIKeyOVJASOPBYQUSKI-SEYXRHQNSA-N
XLogP0.63
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine?
The IUPAC name of (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine (CID 123941426) is (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine.
What is the SMILES notation for (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine?
The canonical SMILES for (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine is C=c1cccn/c1=c1\ncc(NC)cc1=C.
What is the InChIKey of (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine?
The InChIKey is OVJASOPBYQUSKI-SEYXRHQNSA-N. The full InChI is InChI=1S/C13H13N3/c1-9-5-4-6-15-12(9)13-10(2)7-11(14-3)8-16-13/h4-8,14H,1-2H2,3H3/b13-12-.
What are the key properties of (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine?
(6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine has a molecular weight of 211.27 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-N-methyl-5-methylidene-6-(3-methylidene-2-pyridinylidene)pyridin-3-amine is sourced from PubChem (CID 123941426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).