CID 59200302

C5H6N2O — CID 59200302

IUPAC—
SMILES[CH]N1CCC(=O)N1[CH]
InChIInChI=1S/C5H6N2O/c1-6-4-3-5(8)7(6)2/h1-2H,3-4H2
InChIKeyBNZKUWJTIIPFIW-UHFFFAOYSA-N
MW110.12 g/mol
LogP-0.23
Rot. Bonds

About CID 59200302

CID 59200302 (PubChem CID 59200302) has the molecular formula C5H6N2O and a molecular weight of 110.12 g/mol.

Molecular Properties

Compound NameCID 59200302
PubChem CID59200302
Molecular FormulaC5H6N2O
Molecular Weight110.12 g/mol
Exact Mass110.05
IUPAC Name—
SMILES[CH]N1CCC(=O)N1[CH]
InChIInChI=1S/C5H6N2O/c1-6-4-3-5(8)7(6)2/h1-2H,3-4H2
InChIKeyBNZKUWJTIIPFIW-UHFFFAOYSA-N
XLogP-0.23
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.12
LogP ≤ 5-0.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of CID 59200302?
The IUPAC name of CID 59200302 (CID 59200302) is not available.
What is the SMILES notation for CID 59200302?
The canonical SMILES for CID 59200302 is [CH]N1CCC(=O)N1[CH].
What is the InChIKey of CID 59200302?
The InChIKey is BNZKUWJTIIPFIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O/c1-6-4-3-5(8)7(6)2/h1-2H,3-4H2.
What are the key properties of CID 59200302?
CID 59200302 has a molecular weight of 110.12 g/mol, XLogP of -0.23, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 59200302 is sourced from PubChem (CID 59200302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).