(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine

C10H12N2 — CID 156731631

IUPAC(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/ccc(NC)nc1=C
InChIInChI=1S/C10H12N2/c1-4-5-9-6-7-10(11-3)12-8(9)2/h4-7H,1-2H2,3H3,(H,11,12)/b9-5-
InChIKeyQURXFIRDWHIHKO-UITAMQMPSA-N
MW160.22 g/mol
LogP0.50
Rot. Bonds2

About (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine

(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine (PubChem CID 156731631) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine.

Molecular Properties

Compound Name(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine
PubChem CID156731631
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine
SMILESC=C/C=c1/ccc(NC)nc1=C
InChIInChI=1S/C10H12N2/c1-4-5-9-6-7-10(11-3)12-8(9)2/h4-7H,1-2H2,3H3,(H,11,12)/b9-5-
InChIKeyQURXFIRDWHIHKO-UITAMQMPSA-N
XLogP0.50
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine?
The IUPAC name of (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine (CID 156731631) is (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine.
What is the SMILES notation for (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine?
The canonical SMILES for (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine is C=C/C=c1/ccc(NC)nc1=C.
What is the InChIKey of (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine?
The InChIKey is QURXFIRDWHIHKO-UITAMQMPSA-N. The full InChI is InChI=1S/C10H12N2/c1-4-5-9-6-7-10(11-3)12-8(9)2/h4-7H,1-2H2,3H3,(H,11,12)/b9-5-.
What are the key properties of (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine?
(5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine has a molecular weight of 160.22 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N-methyl-6-methylidene-5-prop-2-enylidenepyridin-2-amine is sourced from PubChem (CID 156731631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).