(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine

C7H11N3 — CID 121330211

IUPAC(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine
SMILESCC1=CC=N/C(=C\CN)N1
InChIInChI=1S/C7H11N3/c1-6-3-5-9-7(10-6)2-4-8/h2-3,5,10H,4,8H2,1H3/b7-2+
InChIKeyABIWWOHUMYMWDA-FARCUNLSSA-N
MW137.19 g/mol
LogP0.36
Rot. Bonds1

About (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine

(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine (PubChem CID 121330211) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine.

Molecular Properties

Compound Name(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine
PubChem CID121330211
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine
SMILESCC1=CC=N/C(=C\CN)N1
InChIInChI=1S/C7H11N3/c1-6-3-5-9-7(10-6)2-4-8/h2-3,5,10H,4,8H2,1H3/b7-2+
InChIKeyABIWWOHUMYMWDA-FARCUNLSSA-N
XLogP0.36
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine?
The IUPAC name of (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine (CID 121330211) is (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine.
What is the SMILES notation for (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine?
The canonical SMILES for (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine is CC1=CC=N/C(=C\CN)N1.
What is the InChIKey of (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine?
The InChIKey is ABIWWOHUMYMWDA-FARCUNLSSA-N. The full InChI is InChI=1S/C7H11N3/c1-6-3-5-9-7(10-6)2-4-8/h2-3,5,10H,4,8H2,1H3/b7-2+.
What are the key properties of (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine?
(2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine has a molecular weight of 137.19 g/mol, XLogP of 0.36, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(6-methyl-1H-pyrimidin-2-ylidene)ethanamine is sourced from PubChem (CID 121330211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).