(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine

C9H12N2 — CID 142280932

IUPAC(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine
SMILESC/C=c1/nc(C)cc/c1=C/N
InChIInChI=1S/C9H12N2/c1-3-9-8(6-10)5-4-7(2)11-9/h3-6H,10H2,1-2H3/b8-6-,9-3+
InChIKeyIPDJGTZLROPEIL-FTYJLKAESA-N
MW148.21 g/mol
LogP-0.11
Rot. Bonds

About (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine

(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine (PubChem CID 142280932) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine
PubChem CID142280932
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine
SMILESC/C=c1/nc(C)cc/c1=C/N
InChIInChI=1S/C9H12N2/c1-3-9-8(6-10)5-4-7(2)11-9/h3-6H,10H2,1-2H3/b8-6-,9-3+
InChIKeyIPDJGTZLROPEIL-FTYJLKAESA-N
XLogP-0.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2E,3Z)-2-ethylidene-6-methyl-3-prop-2-enylidenepyridine
CID 143069018
2,7-dimethyl-1,8-naphthyridine
CID 594113
2,6-dimethylpyridin-3-amine;ethane
CID 142906419
3-[(Z)-but-2-en-2-yl]-2,6-dimethylpyridine
CID 143880197
3-amino-6-methylpyridine-2-carbaldehyde
CID 55290763
1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine
CID 82415240
(2Z,3E)-2,3-di(ethylidene)benzo[f]quinoline
CID 138606344
2,6-dimethylpyridine;ethane
CID 54453947
2,10-dimethylazecine
CID 126659012
2,6-dimethylpyridine;sulfane
CID 134564621
2-methylquinoline;naphthalene;hydrochloride
CID 175029103
2-bromo-3-[(Z)-2-(2-bromo-6-methyl-3-pyridinyl)ethenyl]-6-methylpyridine
CID 16680859

Frequently Asked Questions

What is the IUPAC name of (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine?
The IUPAC name of (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine (CID 142280932) is (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine.
What is the SMILES notation for (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine?
The canonical SMILES for (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine is C/C=c1/nc(C)cc/c1=C/N.
What is the InChIKey of (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine?
The InChIKey is IPDJGTZLROPEIL-FTYJLKAESA-N. The full InChI is InChI=1S/C9H12N2/c1-3-9-8(6-10)5-4-7(2)11-9/h3-6H,10H2,1-2H3/b8-6-,9-3+.
What are the key properties of (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine?
(Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine has a molecular weight of 148.21 g/mol, XLogP of -0.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(2E)-2-ethylidene-6-methyl-3-pyridinylidene]methanamine is sourced from PubChem (CID 142280932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).