N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine

C10H12N2 — CID 91982748

IUPACN-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine
SMILESC/C=C\N=C(/C)c1ccncc1
InChIInChI=1S/C10H12N2/c1-3-6-12-9(2)10-4-7-11-8-5-10/h3-8H,1-2H3/b6-3-,12-9+
InChIKeyRIMLQBHFQKYKBV-GPIRXWPPSA-N
MW160.22 g/mol
LogP2.42
Rot. Bonds2

About N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine

N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine (PubChem CID 91982748) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine.

Molecular Properties

Compound NameN-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine
PubChem CID91982748
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC NameN-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine
SMILESC/C=C\N=C(/C)c1ccncc1
InChIInChI=1S/C10H12N2/c1-3-6-12-9(2)10-4-7-11-8-5-10/h3-8H,1-2H3/b6-3-,12-9+
InChIKeyRIMLQBHFQKYKBV-GPIRXWPPSA-N
XLogP2.42
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-N-[(E)-prop-1-enyl]ethanimine
CID 13099167
(NE)-N-(1-pyridin-4-ylethylidene)hydroxylamine
CID 135617987
N-oxido-N-(1-pyridin-4-ylethylideneamino)formamide
CID 86152246
1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)ethanimine
CID 5103525
(Z)-1-pyridin-4-yl-N-(1,2,4-triazol-4-yl)ethanimine
CID 6271059
1-(3-methylphenyl)-N-[(E)-prop-1-enyl]ethanimine
CID 13143516
2-[(E)-1-pyridin-4-ylethylideneamino]guanidine
CID 15857248
1-N,3-dimethyl-4-N-[(Z)-prop-1-enyl]-1-pyridin-4-ylhex-5-ene-1,4-diimine
CID 143032030
(2E,4Z)-2,3-dimethyl-4-pyridin-4-ylhexa-2,4-dienal
CID 142878844
(1-pyridin-4-ylethylideneamino) acetate
CID 585758
2-pyridin-4-ylprop-1-en-1-ol
CID 136628397
1-pyridin-4-ylbut-2-en-1-one
CID 86070863

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine?
The IUPAC name of N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine (CID 91982748) is N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine.
What is the SMILES notation for N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine?
The canonical SMILES for N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine is C/C=C\N=C(/C)c1ccncc1.
What is the InChIKey of N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine?
The InChIKey is RIMLQBHFQKYKBV-GPIRXWPPSA-N. The full InChI is InChI=1S/C10H12N2/c1-3-6-12-9(2)10-4-7-11-8-5-10/h3-8H,1-2H3/b6-3-,12-9+.
What are the key properties of N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine?
N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine has a molecular weight of 160.22 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-prop-1-enyl]-1-pyridin-4-ylethanimine is sourced from PubChem (CID 91982748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).