CID 59355466

C7H8N2 — CID 59355466

IUPAC—
SMILES[CH]c1c(C)nn(C)c1[CH]
InChIInChI=1S/C7H8N2/c1-5-6(2)8-9(4)7(5)3/h1,3H,2,4H3
InChIKeyNYUBPYIBPWXQOG-UHFFFAOYSA-N
MW120.15 g/mol
LogP0.85
Rot. Bonds

About CID 59355466

CID 59355466 (PubChem CID 59355466) has the molecular formula C7H8N2 and a molecular weight of 120.15 g/mol.

Molecular Properties

Compound NameCID 59355466
PubChem CID59355466
Molecular FormulaC7H8N2
Molecular Weight120.15 g/mol
Exact Mass120.07
IUPAC Name—
SMILES[CH]c1c(C)nn(C)c1[CH]
InChIInChI=1S/C7H8N2/c1-5-6(2)8-9(4)7(5)3/h1,3H,2,4H3
InChIKeyNYUBPYIBPWXQOG-UHFFFAOYSA-N
XLogP0.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59355466?
The IUPAC name of CID 59355466 (CID 59355466) is not available.
What is the SMILES notation for CID 59355466?
The canonical SMILES for CID 59355466 is [CH]c1c(C)nn(C)c1[CH].
What is the InChIKey of CID 59355466?
The InChIKey is NYUBPYIBPWXQOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N2/c1-5-6(2)8-9(4)7(5)3/h1,3H,2,4H3.
What are the key properties of CID 59355466?
CID 59355466 has a molecular weight of 120.15 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59355466 is sourced from PubChem (CID 59355466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).