(6Z)-6-ethylidene-1-methylpyrimidine

C7H10N2 — CID 135253879

IUPAC(6Z)-6-ethylidene-1-methylpyrimidine
SMILESC/C=C1/C=CN=CN1C
InChIInChI=1S/C7H10N2/c1-3-7-4-5-8-6-9(7)2/h3-6H,1-2H3/b7-3-
InChIKeyGIUPIGWZDMJLNY-CLTKARDFSA-N
MW122.17 g/mol
LogP1.38
Rot. Bonds

About (6Z)-6-ethylidene-1-methylpyrimidine

(6Z)-6-ethylidene-1-methylpyrimidine (PubChem CID 135253879) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (6Z)-6-ethylidene-1-methylpyrimidine.

Molecular Properties

Compound Name(6Z)-6-ethylidene-1-methylpyrimidine
PubChem CID135253879
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(6Z)-6-ethylidene-1-methylpyrimidine
SMILESC/C=C1/C=CN=CN1C
InChIInChI=1S/C7H10N2/c1-3-7-4-5-8-6-9(7)2/h3-6H,1-2H3/b7-3-
InChIKeyGIUPIGWZDMJLNY-CLTKARDFSA-N
XLogP1.38
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6Z)-6-ethylidene-1-methylpyrimidine?
The IUPAC name of (6Z)-6-ethylidene-1-methylpyrimidine (CID 135253879) is (6Z)-6-ethylidene-1-methylpyrimidine.
What is the SMILES notation for (6Z)-6-ethylidene-1-methylpyrimidine?
The canonical SMILES for (6Z)-6-ethylidene-1-methylpyrimidine is C/C=C1/C=CN=CN1C.
What is the InChIKey of (6Z)-6-ethylidene-1-methylpyrimidine?
The InChIKey is GIUPIGWZDMJLNY-CLTKARDFSA-N. The full InChI is InChI=1S/C7H10N2/c1-3-7-4-5-8-6-9(7)2/h3-6H,1-2H3/b7-3-.
What are the key properties of (6Z)-6-ethylidene-1-methylpyrimidine?
(6Z)-6-ethylidene-1-methylpyrimidine has a molecular weight of 122.17 g/mol, XLogP of 1.38, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-6-ethylidene-1-methylpyrimidine is sourced from PubChem (CID 135253879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).