(2Z)-2-(3-methylbutylidene)-1H-pyridine

C10H15N — CID 143595201

IUPAC(2Z)-2-(3-methylbutylidene)-1H-pyridine
SMILESCC(C)C/C=C1/C=CC=CN1
InChIInChI=1S/C10H15N/c1-9(2)6-7-10-5-3-4-8-11-10/h3-5,7-9,11H,6H2,1-2H3/b10-7-
InChIKeyREAGZOWEXXJTGR-YFHOEESVSA-N
MW149.24 g/mol
LogP2.59
Rot. Bonds2

About (2Z)-2-(3-methylbutylidene)-1H-pyridine

(2Z)-2-(3-methylbutylidene)-1H-pyridine (PubChem CID 143595201) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (2Z)-2-(3-methylbutylidene)-1H-pyridine.

Molecular Properties

Compound Name(2Z)-2-(3-methylbutylidene)-1H-pyridine
PubChem CID143595201
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(2Z)-2-(3-methylbutylidene)-1H-pyridine
SMILESCC(C)C/C=C1/C=CC=CN1
InChIInChI=1S/C10H15N/c1-9(2)6-7-10-5-3-4-8-11-10/h3-5,7-9,11H,6H2,1-2H3/b10-7-
InChIKeyREAGZOWEXXJTGR-YFHOEESVSA-N
XLogP2.59
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(3-methylbutylidene)-1H-pyridine?
The IUPAC name of (2Z)-2-(3-methylbutylidene)-1H-pyridine (CID 143595201) is (2Z)-2-(3-methylbutylidene)-1H-pyridine.
What is the SMILES notation for (2Z)-2-(3-methylbutylidene)-1H-pyridine?
The canonical SMILES for (2Z)-2-(3-methylbutylidene)-1H-pyridine is CC(C)C/C=C1/C=CC=CN1.
What is the InChIKey of (2Z)-2-(3-methylbutylidene)-1H-pyridine?
The InChIKey is REAGZOWEXXJTGR-YFHOEESVSA-N. The full InChI is InChI=1S/C10H15N/c1-9(2)6-7-10-5-3-4-8-11-10/h3-5,7-9,11H,6H2,1-2H3/b10-7-.
What are the key properties of (2Z)-2-(3-methylbutylidene)-1H-pyridine?
(2Z)-2-(3-methylbutylidene)-1H-pyridine has a molecular weight of 149.24 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(3-methylbutylidene)-1H-pyridine is sourced from PubChem (CID 143595201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).