(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine

C9H12N2 — CID 174335026

IUPAC(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccc(C)cn1
InChIInChI=1S/C9H12N2/c1-3-8(10)9-5-4-7(2)6-11-9/h3-6H,10H2,1-2H3/b8-3-
InChIKeyDQUYHLJCQKAWNG-BAQGIRSFSA-N
MW148.21 g/mol
LogP1.71
Rot. Bonds1

About (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine

(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine (PubChem CID 174335026) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
PubChem CID174335026
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
SMILESC/C=C(\N)c1ccc(C)cn1
InChIInChI=1S/C9H12N2/c1-3-8(10)9-5-4-7(2)6-11-9/h3-6H,10H2,1-2H3/b8-3-
InChIKeyDQUYHLJCQKAWNG-BAQGIRSFSA-N
XLogP1.71
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-3-imino-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine
CID 166120557
N'-amino-5-methylpyridine-2-carboximidamide
CID 81312548
ethane;(Z)-2-hydrazinyl-2-(5-methyl-2-pyridinyl)ethenamine
CID 171527313
(E)-1-pyridin-2-ylprop-1-en-1-amine
CID 55290780
sodium;hydride;5-methylpyridine-2-carboxylic acid
CID 173118814
N-methyl-1-(5-methyl-2-pyridinyl)ethanimine
CID 123351090
sodium 5-methylpyridine-2-carboxylate
CID 23707755
ethane;ethene;5-methyl-N'-(propan-2-ylideneamino)pyridine-2-carboximidamide
CID 171564528
2-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-5-methylpyridine
CID 143178055
2-(3-ethoxybuta-1,3-dien-2-yl)-5-methylpyridine
CID 166966032
ethane;2-[(3E)-hexa-1,3,5-trien-3-yl]-5-methylpyridine
CID 142353727
5-methylpyridine-2-carboximidoyl iodide
CID 177223658

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine?
The IUPAC name of (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine (CID 174335026) is (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine is C/C=C(\N)c1ccc(C)cn1.
What is the InChIKey of (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine?
The InChIKey is DQUYHLJCQKAWNG-BAQGIRSFSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-8(10)9-5-4-7(2)6-11-9/h3-6H,10H2,1-2H3/b8-3-.
What are the key properties of (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine?
(Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine has a molecular weight of 148.21 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(5-methyl-2-pyridinyl)prop-1-en-1-amine is sourced from PubChem (CID 174335026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).