(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine

C10H14N2 — CID 129144728

IUPAC(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine
SMILESC=C(/C=C1/C=CC=NC1C)NC
InChIInChI=1S/C10H14N2/c1-8(11-3)7-10-5-4-6-12-9(10)2/h4-7,9,11H,1H2,2-3H3/b10-7-
InChIKeyVQSYJLCQZAPBTP-YFHOEESVSA-N
MW162.24 g/mol
LogP1.67
Rot. Bonds2

About (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine

(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine (PubChem CID 129144728) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine.

Molecular Properties

Compound Name(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine
PubChem CID129144728
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine
SMILESC=C(/C=C1/C=CC=NC1C)NC
InChIInChI=1S/C10H14N2/c1-8(11-3)7-10-5-4-6-12-9(10)2/h4-7,9,11H,1H2,2-3H3/b10-7-
InChIKeyVQSYJLCQZAPBTP-YFHOEESVSA-N
XLogP1.67
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine?
The IUPAC name of (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine (CID 129144728) is (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine.
What is the SMILES notation for (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine?
The canonical SMILES for (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine is C=C(/C=C1/C=CC=NC1C)NC.
What is the InChIKey of (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine?
The InChIKey is VQSYJLCQZAPBTP-YFHOEESVSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(11-3)7-10-5-4-6-12-9(10)2/h4-7,9,11H,1H2,2-3H3/b10-7-.
What are the key properties of (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine?
(3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine has a molecular weight of 162.24 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N-methyl-3-(2-methyl-2H-pyridin-3-ylidene)prop-1-en-2-amine is sourced from PubChem (CID 129144728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).