hydron;pyrido[1,2-a]pyrimidin-4-one;chloride

C8H7ClN2O — CID 69323143

IUPAChydron;pyrido[1,2-a]pyrimidin-4-one;chloride
SMILESO=c1ccnc2ccccn12.[Cl-].[H+]
InChIInChI=1S/C8H6N2O.ClH/c11-8-4-5-9-7-3-1-2-6-10(7)8;/h1-6H;1H
InChIKeyFMIHQBGKVOHFJK-UHFFFAOYSA-N
MW182.61 g/mol
LogP-2.19
Rot. Bonds

About hydron;pyrido[1,2-a]pyrimidin-4-one;chloride

hydron;pyrido[1,2-a]pyrimidin-4-one;chloride (PubChem CID 69323143) has the molecular formula C8H7ClN2O and a molecular weight of 182.61 g/mol. Its IUPAC name is hydron;pyrido[1,2-a]pyrimidin-4-one;chloride.

Molecular Properties

Compound Namehydron;pyrido[1,2-a]pyrimidin-4-one;chloride
PubChem CID69323143
Molecular FormulaC8H7ClN2O
Molecular Weight182.61 g/mol
Exact Mass182.02
IUPAC Namehydron;pyrido[1,2-a]pyrimidin-4-one;chloride
SMILESO=c1ccnc2ccccn12.[Cl-].[H+]
InChIInChI=1S/C8H6N2O.ClH/c11-8-4-5-9-7-3-1-2-6-10(7)8;/h1-6H;1H
InChIKeyFMIHQBGKVOHFJK-UHFFFAOYSA-N
XLogP-2.19
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.61
LogP ≤ 5-2.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of hydron;pyrido[1,2-a]pyrimidin-4-one;chloride?
The IUPAC name of hydron;pyrido[1,2-a]pyrimidin-4-one;chloride (CID 69323143) is hydron;pyrido[1,2-a]pyrimidin-4-one;chloride.
What is the SMILES notation for hydron;pyrido[1,2-a]pyrimidin-4-one;chloride?
The canonical SMILES for hydron;pyrido[1,2-a]pyrimidin-4-one;chloride is O=c1ccnc2ccccn12.[Cl-].[H+].
What is the InChIKey of hydron;pyrido[1,2-a]pyrimidin-4-one;chloride?
The InChIKey is FMIHQBGKVOHFJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2O.ClH/c11-8-4-5-9-7-3-1-2-6-10(7)8;/h1-6H;1H.
What are the key properties of hydron;pyrido[1,2-a]pyrimidin-4-one;chloride?
hydron;pyrido[1,2-a]pyrimidin-4-one;chloride has a molecular weight of 182.61 g/mol, XLogP of -2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;pyrido[1,2-a]pyrimidin-4-one;chloride is sourced from PubChem (CID 69323143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).