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

Name: (6Z)-6-ethylidene-1-methylpyrimidine — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₇H₁₀N₂ — CID 135253879

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

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 CID	135253879
Molecular Formula	C₇H₁₀N₂
Molecular Weight	122.17 g/mol
Exact Mass	122.08
IUPAC Name	(6Z)-6-ethylidene-1-methylpyrimidine
SMILES	C/C=C1/C=CN=CN1C
InChI	InChI=1S/C7H10N2/c1-3-7-4-5-8-6-9(7)2/h3-6H,1-2H3/b7-3-
InChIKey	GIUPIGWZDMJLNY-CLTKARDFSA-N
XLogP	1.38
TPSA	15.60 Å²
H-Bond Donors
H-Bond Acceptors	2
Rotatable Bonds
Heavy Atoms	9
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	122.17
LogP ≤ 5	1.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

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).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 135253879 — identifiers, structure, computed properties (public domain)

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