2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one

C9H9N3O2 — CID 115018402

IUPAC2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cccc2nc(N)cc(=O)n12
InChIInChI=1S/C9H9N3O2/c1-14-9-4-2-3-7-11-6(10)5-8(13)12(7)9/h2-5H,10H2,1H3
InChIKeyWNHPBDOENSCQES-UHFFFAOYSA-N
MW191.19 g/mol
LogP0.29
Rot. Bonds1

About 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one

2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one (PubChem CID 115018402) has the molecular formula C9H9N3O2 and a molecular weight of 191.19 g/mol. Its IUPAC name is 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one.

Molecular Properties

Compound Name2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one
PubChem CID115018402
Molecular FormulaC9H9N3O2
Molecular Weight191.19 g/mol
Exact Mass191.07
IUPAC Name2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one
SMILESCOc1cccc2nc(N)cc(=O)n12
InChIInChI=1S/C9H9N3O2/c1-14-9-4-2-3-7-11-6(10)5-8(13)12(7)9/h2-5H,10H2,1H3
InChIKeyWNHPBDOENSCQES-UHFFFAOYSA-N
XLogP0.29
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)methanol
CID 115018979
6-methoxy-2-(2-pyrrolidin-3-ylethyl)pyrido[1,2-a]pyrimidin-4-one
CID 115054631
ethyl 3-bromo-5-methoxyimidazo[1,2-a]pyridine-2-carboxylate
CID 121229225
2-(2-chloro-6-fluorophenyl)-5-methoxyimidazo[1,2-a]pyridin-3-amine
CID 58402620
(5-methoxyimidazo[1,2-a]pyridin-2-yl)methanamine
CID 82599470
3-iodo-5-methoxyimidazo[1,2-a]pyridine
CID 125376171
3-(4-fluoro-3-methylphenyl)-5-methoxyimidazo[1,2-a]pyridine-2-carboxamide
CID 152683228
6-bromo-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 115050074
(5-methoxyimidazo[1,2-a]pyridin-3-yl)methanol
CID 105437420
3-(5-methoxyimidazo[1,2-a]pyridin-2-yl)propan-1-amine
CID 115024111
3-[(6-amino-2-pyridinyl)methyl]-2-methoxy-6-methylpyrimidin-4-one
CID 79374827
6-methyl-4-oxopyrido[1,2-a]pyrimidine-2-carboxylic acid
CID 115023262

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one?
The IUPAC name of 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one (CID 115018402) is 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one.
What is the SMILES notation for 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one?
The canonical SMILES for 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one is COc1cccc2nc(N)cc(=O)n12.
What is the InChIKey of 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one?
The InChIKey is WNHPBDOENSCQES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O2/c1-14-9-4-2-3-7-11-6(10)5-8(13)12(7)9/h2-5H,10H2,1H3.
What are the key properties of 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one?
2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one has a molecular weight of 191.19 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-methoxypyrido[1,2-a]pyrimidin-4-one is sourced from PubChem (CID 115018402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).