2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine

C16H25N — CID 142336117

IUPAC2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine
SMILESC/C=C(\c1cccnc1C)C(CCC)CCC
InChIInChI=1S/C16H25N/c1-5-9-14(10-6-2)15(7-3)16-11-8-12-17-13(16)4/h7-8,11-12,14H,5-6,9-10H2,1-4H3/b15-7-
InChIKeyBGUHAHWQFDCKCU-CHHVJCJISA-N
MW231.38 g/mol
LogP5.01
Rot. Bonds6

About 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine

2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine (PubChem CID 142336117) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine.

Molecular Properties

Compound Name2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine
PubChem CID142336117
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC Name2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine
SMILESC/C=C(\c1cccnc1C)C(CCC)CCC
InChIInChI=1S/C16H25N/c1-5-9-14(10-6-2)15(7-3)16-11-8-12-17-13(16)4/h7-8,11-12,14H,5-6,9-10H2,1-4H3/b15-7-
InChIKeyBGUHAHWQFDCKCU-CHHVJCJISA-N
XLogP5.01
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500231.38
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine
CID 142342701
1-(2-methyl-3-pyridinyl)propan-1-one
CID 67478266
ethane;3-heptan-4-yl-2-methylpyridine
CID 143825065
1-(2-methyl-3-pyridinyl)butan-1-imine
CID 167446890
1-(2-methyl-3-pyridinyl)hexan-1-one
CID 105087719
3-hexan-3-yl-2-methylpyridine
CID 143825062
N-heptan-4-yl-2-methylpyridin-3-amine
CID 79041717
2-methylpyridine-3-carboxylic acid;hydroiodide
CID 70394156
ethane;1-(2-methyl-3-pyridinyl)ethanone
CID 143815583
2-methylbutane;2-methyl-3-[(1E,3Z)-1-(6-methyl-3-pyridinyl)penta-1,3-dien-3-yl]pyridine
CID 143384987
2-methylpyridine-3-carbonyl chloride;hydrochloride
CID 18321920
N-hexyl-2-methylpyridine-3-carboxamide
CID 67377746

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine?
The IUPAC name of 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine (CID 142336117) is 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine.
What is the SMILES notation for 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine?
The canonical SMILES for 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine is C/C=C(\c1cccnc1C)C(CCC)CCC.
What is the InChIKey of 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine?
The InChIKey is BGUHAHWQFDCKCU-CHHVJCJISA-N. The full InChI is InChI=1S/C16H25N/c1-5-9-14(10-6-2)15(7-3)16-11-8-12-17-13(16)4/h7-8,11-12,14H,5-6,9-10H2,1-4H3/b15-7-.
What are the key properties of 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine?
2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine has a molecular weight of 231.38 g/mol, XLogP of 5.01, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine is sourced from PubChem (CID 142336117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).