N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine

C11H10N2O — CID 144961435

IUPACN-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine
SMILESC=Nc1oc2ncccc2c1/C=C\C
InChIInChI=1S/C11H10N2O/c1-3-5-8-9-6-4-7-13-11(9)14-10(8)12-2/h3-7H,2H2,1H3/b5-3-
InChIKeySNOQMKAOSZSAQX-HYXAFXHYSA-N
MW186.21 g/mol
LogP3.19
Rot. Bonds2

About N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine

N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine (PubChem CID 144961435) has the molecular formula C11H10N2O and a molecular weight of 186.21 g/mol. Its IUPAC name is N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine.

Molecular Properties

Compound NameN-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine
PubChem CID144961435
Molecular FormulaC11H10N2O
Molecular Weight186.21 g/mol
Exact Mass186.08
IUPAC NameN-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine
SMILESC=Nc1oc2ncccc2c1/C=C\C
InChIInChI=1S/C11H10N2O/c1-3-5-8-9-6-4-7-13-11(9)14-10(8)12-2/h3-7H,2H2,1H3/b5-3-
InChIKeySNOQMKAOSZSAQX-HYXAFXHYSA-N
XLogP3.19
TPSA38.39 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine 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

N-[3-[(Z)-prop-1-enyl]-1-benzofuran-2-yl]methanimine
CID 144961486
N-[4-[(Z)-prop-1-enyl]quinolin-3-yl]methanimine
CID 131966589
5-[(Z)-prop-1-enyl]quinolin-6-amine
CID 142145826
1-(3-methylfuro[2,3-b]pyridin-2-yl)ethenamine
CID 170031220
2,3-diethylfuro[2,3-b]pyridine
CID 89359925
2-ethyl-3-methylfuro[2,3-b]pyridine
CID 142876965
N-[3-[(Z)-prop-1-enyl]-1-pyridin-2-yl-5-(9-pyridin-2-ylpyrido[2,3-b]indol-6-yl)indol-2-yl]methanimine
CID 138625411
5-ethenyl-6-[(Z)-prop-1-enyl]benzo[h]isoquinoline
CID 130291492
ethane;2-ethyl-3-methylfuro[2,3-b]pyridine
CID 142876964
2-prop-1-enylpyrido[2,3-d][1,3]oxazin-4-one
CID 123973110
3,4,5-trimethyl-8-oxa-6,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158374542
N-[4-(4-benzo[c]phenanthren-6-yl-6-phenyl-1,3,5-triazin-2-yl)-3-[(Z)-prop-1-enyl]-1-benzofuran-2-yl]methanimine
CID 175614348

Frequently Asked Questions

What is the IUPAC name of N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine?
The IUPAC name of N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine (CID 144961435) is N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine.
What is the SMILES notation for N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine?
The canonical SMILES for N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine is C=Nc1oc2ncccc2c1/C=C\C.
What is the InChIKey of N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine?
The InChIKey is SNOQMKAOSZSAQX-HYXAFXHYSA-N. The full InChI is InChI=1S/C11H10N2O/c1-3-5-8-9-6-4-7-13-11(9)14-10(8)12-2/h3-7H,2H2,1H3/b5-3-.
What are the key properties of N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine?
N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine has a molecular weight of 186.21 g/mol, XLogP of 3.19, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(Z)-prop-1-enyl]furo[2,3-b]pyridin-2-yl]methanimine is sourced from PubChem (CID 144961435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).