(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine

C10H12N2 — CID 88563059

IUPAC(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine
SMILESC=C/C=c1/ncc(C)c/c1=C/N
InChIInChI=1S/C10H12N2/c1-3-4-10-9(6-11)5-8(2)7-12-10/h3-7H,1,11H2,2H3/b9-6-,10-4+
InChIKeyNHHPROQJWJCMQT-WFNCLBMMSA-N
MW160.22 g/mol
LogP0.05
Rot. Bonds1

About (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine

(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine (PubChem CID 88563059) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine
PubChem CID88563059
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine
SMILESC=C/C=c1/ncc(C)c/c1=C/N
InChIInChI=1S/C10H12N2/c1-3-4-10-9(6-11)5-8(2)7-12-10/h3-7H,1,11H2,2H3/b9-6-,10-4+
InChIKeyNHHPROQJWJCMQT-WFNCLBMMSA-N
XLogP0.05
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine?
The IUPAC name of (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine (CID 88563059) is (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine is C=C/C=c1/ncc(C)c/c1=C/N.
What is the InChIKey of (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine?
The InChIKey is NHHPROQJWJCMQT-WFNCLBMMSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-4-10-9(6-11)5-8(2)7-12-10/h3-7H,1,11H2,2H3/b9-6-,10-4+.
What are the key properties of (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine?
(Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine has a molecular weight of 160.22 g/mol, XLogP of 0.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(2E)-5-methyl-2-prop-2-enylidene-3-pyridinylidene]methanamine is sourced from PubChem (CID 88563059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).