(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine

C11H16N2 — CID 142342701

IUPAC(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine
SMILESCCC/C(=C/N)c1cccnc1C
InChIInChI=1S/C11H16N2/c1-3-5-10(8-12)11-6-4-7-13-9(11)2/h4,6-8H,3,5,12H2,1-2H3/b10-8-
InChIKeyJNGIEXZGTORTKQ-NTMALXAHSA-N
MW176.26 g/mol
LogP2.49
Rot. Bonds3

About (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine

(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine (PubChem CID 142342701) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine
PubChem CID142342701
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine
SMILESCCC/C(=C/N)c1cccnc1C
InChIInChI=1S/C11H16N2/c1-3-5-10(8-12)11-6-4-7-13-9(11)2/h4,6-8H,3,5,12H2,1-2H3/b10-8-
InChIKeyJNGIEXZGTORTKQ-NTMALXAHSA-N
XLogP2.49
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methyl-3-pyridinyl)butan-1-imine
CID 167446890
1-(2-methyl-3-pyridinyl)hexan-1-one
CID 105087719
1-(2-methyl-3-pyridinyl)propan-1-one
CID 67478266
4-(2-methyl-3-pyridinyl)-4-oxobutanoic acid
CID 82402283
2-methyl-3-[(Z)-4-propylhept-2-en-3-yl]pyridine
CID 142336117
1-(2-methyl-3-pyridinyl)but-3-yn-1-one
CID 105076440
2-[2-methyl-6-[(E)-oct-4-en-4-yl]phenyl]pyridine
CID 101134170
2-methylpyridine-3-carboxylic acid;hydroiodide
CID 70394156
ethane;1-(2-methyl-3-pyridinyl)ethanone
CID 143815583
2-(5-ethylthiophen-2-yl)-1-(2-methyl-3-pyridinyl)ethanone
CID 105089353
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 (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine?
The IUPAC name of (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine (CID 142342701) is (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine.
What is the SMILES notation for (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine?
The canonical SMILES for (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine is CCC/C(=C/N)c1cccnc1C.
What is the InChIKey of (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine?
The InChIKey is JNGIEXZGTORTKQ-NTMALXAHSA-N. The full InChI is InChI=1S/C11H16N2/c1-3-5-10(8-12)11-6-4-7-13-9(11)2/h4,6-8H,3,5,12H2,1-2H3/b10-8-.
What are the key properties of (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine?
(Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine has a molecular weight of 176.26 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(2-methyl-3-pyridinyl)pent-1-en-1-amine is sourced from PubChem (CID 142342701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).