7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one

C7H8N4O — CID 84716966

IUPAC7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one
SMILESCn1cc(N)c2nc[nH]c2c1=O
InChIInChI=1S/C7H8N4O/c1-11-2-4(8)5-6(7(11)12)10-3-9-5/h2-3H,8H2,1H3,(H,9,10)
InChIKeySIQMXEFRPDPJLG-UHFFFAOYSA-N
MW164.17 g/mol
LogP-0.16
Rot. Bonds

About 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one

7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one (PubChem CID 84716966) has the molecular formula C7H8N4O and a molecular weight of 164.17 g/mol. Its IUPAC name is 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one.

Molecular Properties

Compound Name7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one
PubChem CID84716966
Molecular FormulaC7H8N4O
Molecular Weight164.17 g/mol
Exact Mass164.07
IUPAC Name7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one
SMILESCn1cc(N)c2nc[nH]c2c1=O
InChIInChI=1S/C7H8N4O/c1-11-2-4(8)5-6(7(11)12)10-3-9-5/h2-3H,8H2,1H3,(H,9,10)
InChIKeySIQMXEFRPDPJLG-UHFFFAOYSA-N
XLogP-0.16
TPSA76.70 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.17
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5,7-dimethyl-3H-imidazo[4,5-d]pyridazin-4-one;ethane
CID 145187400
1,3-dimethyl-7H-purine-2,6-dione;molecular iodine
CID 160576225
bis(1,3-dimethyl-7H-purine-2,6-dione);ethane-1,2-diamine;tetrahydrate
CID 157010711
5-methyl-7-nitro-3H-pyrrolo[3,2-d]pyrimidin-4-one
CID 165130537
acetic acid;1,3-dimethyl-7H-purine-2,6-dione;methanamine
CID 174694484
6-amino-1,3-dimethyl-7H-purin-3-ium-2-one
CID 6396811
1-(3-aminopropyl)-3-methyl-7H-purine-2,6-dione
CID 57349183
1,2-diamino-7H-purin-6-one
CID 15628862
2-amino-1-ethyl-7H-purin-6-one
CID 18378033
methanamine;1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
CID 70150646
7-chloro-3H-benzimidazol-4-amine
CID 130049323
1,3-dimethyl-6H-pyrazolo[4,5-d]pyrimidin-7-one;ethane
CID 142357915

Frequently Asked Questions

What is the IUPAC name of 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one?
The IUPAC name of 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one (CID 84716966) is 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one.
What is the SMILES notation for 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one?
The canonical SMILES for 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one is Cn1cc(N)c2nc[nH]c2c1=O.
What is the InChIKey of 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one?
The InChIKey is SIQMXEFRPDPJLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4O/c1-11-2-4(8)5-6(7(11)12)10-3-9-5/h2-3H,8H2,1H3,(H,9,10).
What are the key properties of 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one?
7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one has a molecular weight of 164.17 g/mol, XLogP of -0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-amino-5-methyl-3H-imidazo[4,5-c]pyridin-4-one is sourced from PubChem (CID 84716966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).