CID 59265103

C8H10N2 — CID 59265103

IUPAC—
SMILES[CH]c1nnc(C)c(C)c1C
InChIInChI=1S/C8H10N2/c1-5-6(2)8(4)10-9-7(5)3/h3H,1-2,4H3
InChIKeyUVTJINMOKUUPTI-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.46
Rot. Bonds

About CID 59265103

CID 59265103 (PubChem CID 59265103) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol.

Molecular Properties

Compound NameCID 59265103
PubChem CID59265103
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name—
SMILES[CH]c1nnc(C)c(C)c1C
InChIInChI=1S/C8H10N2/c1-5-6(2)8(4)10-9-7(5)3/h3H,1-2,4H3
InChIKeyUVTJINMOKUUPTI-UHFFFAOYSA-N
XLogP1.46
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59265103?
The IUPAC name of CID 59265103 (CID 59265103) is not available.
What is the SMILES notation for CID 59265103?
The canonical SMILES for CID 59265103 is [CH]c1nnc(C)c(C)c1C.
What is the InChIKey of CID 59265103?
The InChIKey is UVTJINMOKUUPTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-5-6(2)8(4)10-9-7(5)3/h3H,1-2,4H3.
What are the key properties of CID 59265103?
CID 59265103 has a molecular weight of 134.18 g/mol, XLogP of 1.46, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59265103 is sourced from PubChem (CID 59265103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).