4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine

C10H13N — CID 153375431

IUPAC4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=C(C)C=CN1/C=C\C
InChIInChI=1S/C10H13N/c1-4-6-11-7-5-9(2)8-10(11)3/h4-8H,3H2,1-2H3/b6-4-
InChIKeyOVYBTOBNIJFHEN-XQRVVYSFSA-N
MW147.22 g/mol
LogP2.81
Rot. Bonds1

About 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine

4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine (PubChem CID 153375431) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine.

Molecular Properties

Compound Name4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
PubChem CID153375431
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
SMILESC=C1C=C(C)C=CN1/C=C\C
InChIInChI=1S/C10H13N/c1-4-6-11-7-5-9(2)8-10(11)3/h4-8H,3H2,1-2H3/b6-4-
InChIKeyOVYBTOBNIJFHEN-XQRVVYSFSA-N
XLogP2.81
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-2-methyl-3-(4-methyl-2-methylidene-1-pyridinyl)prop-2-enal
CID 164910543
bis(1,4-dimethyl-2-methylidenepyridine);methane
CID 160725153
4-methyl-2-methylidene-1-(2,2,2-trifluoroethyl)pyridine
CID 176685918
4-ethyl-3-(4-methyl-2-methylidene-1-pyridinyl)hex-3-en-2-one
CID 163392387
5-(2,4-dimethylphenyl)-2-methylidene-1-[(Z)-prop-1-enyl]pyridine
CID 143917900
3-methyl-6-methylidene-N-[(Z)-prop-1-enyl]cyclohexa-2,4-dien-1-imine
CID 142851442
methane;2-methyl-5-methylidenecyclopenta-1,3-diene
CID 142180985
ethane;N-ethenyl-5,5-dimethyl-1-[(E)-prop-1-enyl]-1,4-diazepin-2-imine
CID 144812667
5-methylidene-1-prop-1-enylimidazolidine
CID 91598100
2-[hydroxy-[2-methylidene-1-[(E)-2-phenylprop-1-enyl]-4-pyridinyl]methyl]guanidine
CID 167523488
(1E)-2,2-dimethyl-1-[5-methyl-1-[(Z)-prop-1-enyl]pyrimidin-2-ylidene]propan-1-amine
CID 167182561
1-ethyl-2-[(E)-3-(4-methyl-2-methylidene-1-pyridinyl)but-2-en-2-yl]indole
CID 162730518

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The IUPAC name of 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine (CID 153375431) is 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine.
What is the SMILES notation for 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The canonical SMILES for 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine is C=C1C=C(C)C=CN1/C=C\C.
What is the InChIKey of 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
The InChIKey is OVYBTOBNIJFHEN-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H13N/c1-4-6-11-7-5-9(2)8-10(11)3/h4-8H,3H2,1-2H3/b6-4-.
What are the key properties of 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine?
4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine has a molecular weight of 147.22 g/mol, XLogP of 2.81, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylidene-1-[(Z)-prop-1-enyl]pyridine is sourced from PubChem (CID 153375431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).