1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine

C24H24N4 — CID 69092299

IUPAC1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine
SMILESC=CC(c1ccccn1)N(C(C=C)c1ccccn1)C(C=C)c1ccccn1
InChIInChI=1S/C24H24N4/c1-4-22(19-13-7-10-16-25-19)28(23(5-2)20-14-8-11-17-26-20)24(6-3)21-15-9-12-18-27-21/h4-18,22-24H,1-3H2
InChIKeyQTKBYRSYTOUKBT-UHFFFAOYSA-N
MW368.48 g/mol
LogP5.26
Rot. Bonds9

About 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine

1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine (PubChem CID 69092299) has the molecular formula C24H24N4 and a molecular weight of 368.48 g/mol. Its IUPAC name is 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine.

Molecular Properties

Compound Name1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine
PubChem CID69092299
Molecular FormulaC24H24N4
Molecular Weight368.48 g/mol
Exact Mass368.20
IUPAC Name1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine
SMILESC=CC(c1ccccn1)N(C(C=C)c1ccccn1)C(C=C)c1ccccn1
InChIInChI=1S/C24H24N4/c1-4-22(19-13-7-10-16-25-19)28(23(5-2)20-14-8-11-17-26-20)24(6-3)21-15-9-12-18-27-21/h4-18,22-24H,1-3H2
InChIKeyQTKBYRSYTOUKBT-UHFFFAOYSA-N
XLogP5.26
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.48
LogP ≤ 55.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(1-bromoprop-2-enyl)pyridine
CID 70499448
2-[1-(1-pyridin-2-ylprop-2-enoxy)prop-2-enyl]pyridine
CID 70599998
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylethyl)ethanamine
CID 15806675
2-(dipyridin-2-ylmethyl)pyridine
CID 10332212
N-prop-2-enyl-1-pyridin-2-ylprop-2-en-1-amine
CID 68906017
(1R,2R)-1-pyridin-2-yl-2-(trifluoromethyl)but-3-en-1-ol
CID 15261007
2-[(2R)-pent-4-en-2-yl]pyridine
CID 134838450
2-[bromo(pyridin-2-yl)methyl]pyridine;dihydrobromide
CID 126689202
dipyridin-2-ylmethanol;palladium(2+);dichloride
CID 173385206
2-(dichloromethyl)pyridine;hydrochloride
CID 18385076
2-(1-isocyanatoethyl)pyridine
CID 21454518
N-(dipyridin-2-ylmethyl)-N-pyridin-2-ylpyridin-2-amine
CID 101462548

Frequently Asked Questions

What is the IUPAC name of 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine?
The IUPAC name of 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine (CID 69092299) is 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine.
What is the SMILES notation for 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine?
The canonical SMILES for 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine is C=CC(c1ccccn1)N(C(C=C)c1ccccn1)C(C=C)c1ccccn1.
What is the InChIKey of 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine?
The InChIKey is QTKBYRSYTOUKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4/c1-4-22(19-13-7-10-16-25-19)28(23(5-2)20-14-8-11-17-26-20)24(6-3)21-15-9-12-18-27-21/h4-18,22-24H,1-3H2.
What are the key properties of 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine?
1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine has a molecular weight of 368.48 g/mol, XLogP of 5.26, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyridin-2-yl-N,N-bis(1-pyridin-2-ylprop-2-enyl)prop-2-en-1-amine is sourced from PubChem (CID 69092299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).