(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine

C9H12N2 — CID 89301658

IUPAC(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
SMILESC=C/C=C1/C=CC=C(C)N1N
InChIInChI=1S/C9H12N2/c1-3-5-9-7-4-6-8(2)11(9)10/h3-7H,1,10H2,2H3/b9-5-
InChIKeyQMNVSCYDMAPGRY-UITAMQMPSA-N
MW148.21 g/mol
LogP1.71
Rot. Bonds1

About (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine

(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine (PubChem CID 89301658) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine.

Molecular Properties

Compound Name(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
PubChem CID89301658
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
SMILESC=C/C=C1/C=CC=C(C)N1N
InChIInChI=1S/C9H12N2/c1-3-5-9-7-4-6-8(2)11(9)10/h3-7H,1,10H2,2H3/b9-5-
InChIKeyQMNVSCYDMAPGRY-UITAMQMPSA-N
XLogP1.71
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine?
The IUPAC name of (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine (CID 89301658) is (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine.
What is the SMILES notation for (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine?
The canonical SMILES for (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine is C=C/C=C1/C=CC=C(C)N1N.
What is the InChIKey of (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine?
The InChIKey is QMNVSCYDMAPGRY-UITAMQMPSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-5-9-7-4-6-8(2)11(9)10/h3-7H,1,10H2,2H3/b9-5-.
What are the key properties of (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine?
(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine has a molecular weight of 148.21 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine is sourced from PubChem (CID 89301658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).