(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine

C10H12N2 — CID 146559726

IUPAC(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC/C=C\N=C1/N=CC=C/C1=C/C
InChIInChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h3-8H,1-2H3/b7-3-,9-4-,11-10-
InChIKeyNTVIDTXJSNWMTG-ZZJQUMLXSA-N
MW160.22 g/mol
LogP2.51
Rot. Bonds1

About (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine

(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (PubChem CID 146559726) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
PubChem CID146559726
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC/C=C\N=C1/N=CC=C/C1=C/C
InChIInChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h3-8H,1-2H3/b7-3-,9-4-,11-10-
InChIKeyNTVIDTXJSNWMTG-ZZJQUMLXSA-N
XLogP2.51
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
(4E,6E,8E)-5-methyl-7-(trifluoromethyl)-2,12-diazabicyclo[7.3.1]trideca-1(12),2,4,6,8,10-hexaene
CID 163237217
Tripyrido[2,3-b:2',3'-f:2'',3''-j][1,5,9]triazacyclododecine
CID 91870138
2,8-Diazabicyclo[4.2.0]octa-1(8),2,4,6-tetraene
CID 56972316
6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57589463
Carbanide;7,8-dihydropyrido[2,3-b][1,8]naphthyridine;promethium
CID 59491923
(3Z)-3-ethylidene-N-methylpyridin-2-imine
CID 68010675
(3Z)-3-ethylidene-N-[(Z)-3-methylbut-1-enyl]pyridin-2-imine
CID 70306674
6,6-Dimethylcyclohepta[d]pyrimidine
CID 70316666
6,6-Dimethylpyrimido[4,5-b]azepine
CID 70324931
6,6-Dimethylpyrimido[4,5-c]azepine
CID 89075690
6-methyl-6H-cyclohepta[d]pyrimidine
CID 89129896

Frequently Asked Questions

What is the IUPAC name of (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine (CID 146559726) is (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is C/C=C\N=C1/N=CC=C/C1=C/C.
What is the InChIKey of (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The InChIKey is NTVIDTXJSNWMTG-ZZJQUMLXSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-7-11-10-9(4-2)6-5-8-12-10/h3-8H,1-2H3/b7-3-,9-4-,11-10-.
What are the key properties of (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine?
(3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine has a molecular weight of 160.22 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-ethylidene-N-[(Z)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 146559726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).