N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine

C15H22N2 — CID 143216483

IUPACN-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine
SMILESC=CCN(C/C=C\C=C/C)C1=CC=CCN1C
InChIInChI=1S/C15H22N2/c1-4-6-7-9-14-17(12-5-2)15-11-8-10-13-16(15)3/h4-11H,2,12-14H2,1,3H3/b6-4-,9-7-
InChIKeyOACHHCXYTJZSMR-PJPBHMPJSA-N
MW230.36 g/mol
LogP2.95
Rot. Bonds6

About N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine

N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine (PubChem CID 143216483) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine.

Molecular Properties

Compound NameN-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine
PubChem CID143216483
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC NameN-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine
SMILESC=CCN(C/C=C\C=C/C)C1=CC=CCN1C
InChIInChI=1S/C15H22N2/c1-4-6-7-9-14-17(12-5-2)15-11-8-10-13-16(15)3/h4-11H,2,12-14H2,1,3H3/b6-4-,9-7-
InChIKeyOACHHCXYTJZSMR-PJPBHMPJSA-N
XLogP2.95
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine 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

1,3-Dibutyl-2,4-dihydropyrimidine
CID 226446
Pylgdvvzcfdran-fiflttcusa-
CID 13081047
1,1'-Methylenebis-pyridine
CID 22976701
1-N,1-N,1-N',1-N'-tetraethylbuta-1,3-diene-1,1-diamine
CID 86160754
(1Z)-4-methyl-1-N',1-N'-bis(prop-2-enyl)-1-N,1-N-dipropylpenta-1,3-diene-1,1-diamine
CID 134923712
(1Z)-1-N,1-N-diethyl-4-methyl-1-N',1-N'-bis(prop-2-enyl)penta-1,3-diene-1,1-diamine
CID 134923782
(1Z,3E)-1-(aziridin-1-yl)-N,N-dipropylpenta-1,3-dien-1-amine
CID 134987519
1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
CID 417624
N-ethyl-N-(2H-pyridin-1-ylmethyl)ethanamine
CID 20646151
1,1-dimethyl-2H-pyridin-1-ium-6-amine
CID 22058799
1,2,3,6-Tetramethyl-2,4-dihydropyrimidine
CID 23088844
N,N,1-trimethyl-2H-pyridin-6-amine
CID 54297992

Frequently Asked Questions

What is the IUPAC name of N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine?
The IUPAC name of N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine (CID 143216483) is N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine.
What is the SMILES notation for N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine?
The canonical SMILES for N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine is C=CCN(C/C=C\C=C/C)C1=CC=CCN1C.
What is the InChIKey of N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine?
The InChIKey is OACHHCXYTJZSMR-PJPBHMPJSA-N. The full InChI is InChI=1S/C15H22N2/c1-4-6-7-9-14-17(12-5-2)15-11-8-10-13-16(15)3/h4-11H,2,12-14H2,1,3H3/b6-4-,9-7-.
What are the key properties of N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine?
N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine has a molecular weight of 230.36 g/mol, XLogP of 2.95, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2Z,4Z)-hexa-2,4-dienyl]-1-methyl-N-prop-2-enyl-2H-pyridin-6-amine is sourced from PubChem (CID 143216483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).