CID 59200310

C6H8N2O — CID 59200310

IUPAC—
SMILES[CH]N1CCC(=O)CN1[CH]
InChIInChI=1S/C6H8N2O/c1-7-4-3-6(9)5-8(7)2/h1-2H,3-5H2
InChIKeyAJYCABQUBHIKNQ-UHFFFAOYSA-N
MW124.14 g/mol
LogP-0.18
Rot. Bonds

About CID 59200310

CID 59200310 (PubChem CID 59200310) has the molecular formula C6H8N2O and a molecular weight of 124.14 g/mol.

Molecular Properties

Compound NameCID 59200310
PubChem CID59200310
Molecular FormulaC6H8N2O
Molecular Weight124.14 g/mol
Exact Mass124.06
IUPAC Name—
SMILES[CH]N1CCC(=O)CN1[CH]
InChIInChI=1S/C6H8N2O/c1-7-4-3-6(9)5-8(7)2/h1-2H,3-5H2
InChIKeyAJYCABQUBHIKNQ-UHFFFAOYSA-N
XLogP-0.18
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.14
LogP ≤ 5-0.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 59200310?
The IUPAC name of CID 59200310 (CID 59200310) is not available.
What is the SMILES notation for CID 59200310?
The canonical SMILES for CID 59200310 is [CH]N1CCC(=O)CN1[CH].
What is the InChIKey of CID 59200310?
The InChIKey is AJYCABQUBHIKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O/c1-7-4-3-6(9)5-8(7)2/h1-2H,3-5H2.
What are the key properties of CID 59200310?
CID 59200310 has a molecular weight of 124.14 g/mol, XLogP of -0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59200310 is sourced from PubChem (CID 59200310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).