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

C9H12N2 — CID 144545726

IUPAC1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC/C=C\N=c1/ccccn1C
InChIInChI=1S/C9H12N2/c1-3-7-10-9-6-4-5-8-11(9)2/h3-8H,1-2H3/b7-3-,10-9+
InChIKeyJAQIBTMHSHVOLD-REMFAXLNSA-N
MW148.21 g/mol
LogP1.46
Rot. Bonds1

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

1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine (PubChem CID 144545726) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine.

Molecular Properties

Compound Name1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine
PubChem CID144545726
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine
SMILESC/C=C\N=c1/ccccn1C
InChIInChI=1S/C9H12N2/c1-3-7-10-9-6-4-5-8-11(9)2/h3-8H,1-2H3/b7-3-,10-9+
InChIKeyJAQIBTMHSHVOLD-REMFAXLNSA-N
XLogP1.46
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methylpyridin-2(1H)-imine
CID 138111
N-methylpyridonimine hydrochloride
CID 90654282
2-Amino-1-methylpyridinium iodide
CID 201833
1-methyl-N-(2,2,2-trifluoroethyl)pyridin-2-imine;hydrobromide
CID 90654286
N-cyclopropyl-1-methylpyridin-2-imine;hydrate;hydrobromide
CID 90654289
N-Methyl-2-pyridinamine, 1-oxide
CID 143200
Pyridine, 2-acetylimino-1,2-dihydro-1-methyl-
CID 12496815
Pyrimidine, 4-dimethylamino-1,2-dihydro-1-methyl-2-methylimino-
CID 171384672
2-Diazonioimino-1-ethylpyridine
CID 11096581
Pyrido[1,2-a]pyrimidine
CID 20094215
2h-Pyrido-[1,2-a]pyrimidine
CID 20222720
3,4-Dihydro-2h-pyrido[1,2-a]pyrimidine
CID 21111582

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The IUPAC name of 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine (CID 144545726) is 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine.
What is the SMILES notation for 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The canonical SMILES for 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine is C/C=C\N=c1/ccccn1C.
What is the InChIKey of 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine?
The InChIKey is JAQIBTMHSHVOLD-REMFAXLNSA-N. The full InChI is InChI=1S/C9H12N2/c1-3-7-10-9-6-4-5-8-11(9)2/h3-8H,1-2H3/b7-3-,10-9+.
What are the key properties of 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine?
1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine has a molecular weight of 148.21 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(Z)-prop-1-enyl]pyridin-2-imine is sourced from PubChem (CID 144545726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).