N-ethenyl-1-ethylpyrimidin-2-imine

C8H11N3 — CID 143234740

IUPACN-ethenyl-1-ethylpyrimidin-2-imine
SMILESC=C/N=c1\ncccn1CC
InChIInChI=1S/C8H11N3/c1-3-9-8-10-6-5-7-11(8)4-2/h3,5-7H,1,4H2,2H3/b9-8+
InChIKeyHDAATLOGKGMANQ-CMDGGOBGSA-N
MW149.20 g/mol
LogP0.95
Rot. Bonds2

About N-ethenyl-1-ethylpyrimidin-2-imine

N-ethenyl-1-ethylpyrimidin-2-imine (PubChem CID 143234740) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is N-ethenyl-1-ethylpyrimidin-2-imine.

Molecular Properties

Compound NameN-ethenyl-1-ethylpyrimidin-2-imine
PubChem CID143234740
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC NameN-ethenyl-1-ethylpyrimidin-2-imine
SMILESC=C/N=c1\ncccn1CC
InChIInChI=1S/C8H11N3/c1-3-9-8-10-6-5-7-11(8)4-2/h3,5-7H,1,4H2,2H3/b9-8+
InChIKeyHDAATLOGKGMANQ-CMDGGOBGSA-N
XLogP0.95
TPSA30.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-Methyl-2(1H)-pyrimidinylidene)methanamine
CID 21719087
Pyrimidine, 2-ethylimino-1,2-dihydro-1-methyl-
CID 89030559
Pyrimidine, 1-ethyl-1,2-dihydro-2-imino-
CID 119098027
Pyrimidine, 1-ethyl-1,2-dihydro-2-methylimino-
CID 142258453
Pyrimidine, 1,2-dihydro-2-imino-1-propyl-
CID 163661769
Pyrimidine, 1-allyl-1,2-dihydro-2-imino-
CID 129348178
1-Butyl-2(1H)-pyrimidinimine
CID 165359023
Pyrimidine, 2-allylimino-1,2-dihydro-1-propyl-
CID 171384034
Pyrimidine, 1-butyl-1,2-dihydro-2-methylimino-
CID 171384475
Pyrimidine, 1-allyl-1,2-dihydro-2-propylimino-
CID 171384509
Pyrimidine, 2-butylimino-1,2-dihydro-1-methyl-
CID 171384684
2,3-Dihydroimidazo[1,2-a]pyrimidine
CID 11194323

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1-ethylpyrimidin-2-imine?
The IUPAC name of N-ethenyl-1-ethylpyrimidin-2-imine (CID 143234740) is N-ethenyl-1-ethylpyrimidin-2-imine.
What is the SMILES notation for N-ethenyl-1-ethylpyrimidin-2-imine?
The canonical SMILES for N-ethenyl-1-ethylpyrimidin-2-imine is C=C/N=c1\ncccn1CC.
What is the InChIKey of N-ethenyl-1-ethylpyrimidin-2-imine?
The InChIKey is HDAATLOGKGMANQ-CMDGGOBGSA-N. The full InChI is InChI=1S/C8H11N3/c1-3-9-8-10-6-5-7-11(8)4-2/h3,5-7H,1,4H2,2H3/b9-8+.
What are the key properties of N-ethenyl-1-ethylpyrimidin-2-imine?
N-ethenyl-1-ethylpyrimidin-2-imine has a molecular weight of 149.20 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-ethylpyrimidin-2-imine is sourced from PubChem (CID 143234740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).