(6Z)-2-methyl-6-propylidenepyridin-1-amine

C9H14N2 — CID 172575794

IUPAC(6Z)-2-methyl-6-propylidenepyridin-1-amine
SMILESCC/C=C1/C=CC=C(C)N1N
InChIInChI=1S/C9H14N2/c1-3-5-9-7-4-6-8(2)11(9)10/h4-7H,3,10H2,1-2H3/b9-5-
InChIKeyVKPGCCKGTXLONE-UITAMQMPSA-N
MW150.22 g/mol
LogP1.93
Rot. Bonds1

About (6Z)-2-methyl-6-propylidenepyridin-1-amine

(6Z)-2-methyl-6-propylidenepyridin-1-amine (PubChem CID 172575794) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is (6Z)-2-methyl-6-propylidenepyridin-1-amine.

Molecular Properties

Compound Name(6Z)-2-methyl-6-propylidenepyridin-1-amine
PubChem CID172575794
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name(6Z)-2-methyl-6-propylidenepyridin-1-amine
SMILESCC/C=C1/C=CC=C(C)N1N
InChIInChI=1S/C9H14N2/c1-3-5-9-7-4-6-8(2)11(9)10/h4-7H,3,10H2,1-2H3/b9-5-
InChIKeyVKPGCCKGTXLONE-UITAMQMPSA-N
XLogP1.93
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2,6-dimethyl-2H-pyridin-1-amine
CID 418615
1-Methyl-1-(4-methylbenzene-5-id-1-yl)hydrazine;yttrium
CID 58512384
6-ethyl-2H-pyridin-1-amine
CID 70423643
[(3E,5Z)-octa-3,5-dien-4-yl]diazene
CID 89030933
(6Z)-2-methyl-6-prop-2-enylidenepyridin-1-amine
CID 89301658
3,6-Dimethyl-2-methylidenepyridin-1-amine
CID 123167586
1-Cyclohexa-2,4-dien-1-yl-1-hepta-2,4,6-trien-2-ylhydrazine
CID 123464597
[(3E,5Z)-octa-3,5,7-trien-4-yl]diazene
CID 123727286
(2Z)-2-but-3-en-2-ylidene-6-methylpyridin-1-amine
CID 139397660
(3,6-Dimethyl-2-methylidene-1-pyridinyl)azanium
CID 140621750
(2Z)-2-propylidenepyridin-1-amine
CID 144465638
3-methyl-6-methylidene-2H-pyridin-2-id-1-amine;yttrium
CID 147720145

Frequently Asked Questions

What is the IUPAC name of (6Z)-2-methyl-6-propylidenepyridin-1-amine?
The IUPAC name of (6Z)-2-methyl-6-propylidenepyridin-1-amine (CID 172575794) is (6Z)-2-methyl-6-propylidenepyridin-1-amine.
What is the SMILES notation for (6Z)-2-methyl-6-propylidenepyridin-1-amine?
The canonical SMILES for (6Z)-2-methyl-6-propylidenepyridin-1-amine is CC/C=C1/C=CC=C(C)N1N.
What is the InChIKey of (6Z)-2-methyl-6-propylidenepyridin-1-amine?
The InChIKey is VKPGCCKGTXLONE-UITAMQMPSA-N. The full InChI is InChI=1S/C9H14N2/c1-3-5-9-7-4-6-8(2)11(9)10/h4-7H,3,10H2,1-2H3/b9-5-.
What are the key properties of (6Z)-2-methyl-6-propylidenepyridin-1-amine?
(6Z)-2-methyl-6-propylidenepyridin-1-amine has a molecular weight of 150.22 g/mol, XLogP of 1.93, 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-propylidenepyridin-1-amine is sourced from PubChem (CID 172575794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).