3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one

C10H12N4O — CID 146640623

IUPAC3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one
SMILESCn1cc(-c2cc(N)c(=O)n(C)c2)cn1
InChIInChI=1S/C10H12N4O/c1-13-5-7(3-9(11)10(13)15)8-4-12-14(2)6-8/h3-6H,11H2,1-2H3
InChIKeyQPFCEPOQAWXAPL-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.37
Rot. Bonds1

About 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one

3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one (PubChem CID 146640623) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one.

Molecular Properties

Compound Name3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one
PubChem CID146640623
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one
SMILESCn1cc(-c2cc(N)c(=O)n(C)c2)cn1
InChIInChI=1S/C10H12N4O/c1-13-5-7(3-9(11)10(13)15)8-4-12-14(2)6-8/h3-6H,11H2,1-2H3
InChIKeyQPFCEPOQAWXAPL-UHFFFAOYSA-N
XLogP0.37
TPSA65.84 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one?
The IUPAC name of 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one (CID 146640623) is 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one.
What is the SMILES notation for 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one?
The canonical SMILES for 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one is Cn1cc(-c2cc(N)c(=O)n(C)c2)cn1.
What is the InChIKey of 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one?
The InChIKey is QPFCEPOQAWXAPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-13-5-7(3-9(11)10(13)15)8-4-12-14(2)6-8/h3-6H,11H2,1-2H3.
What are the key properties of 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one?
3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one has a molecular weight of 204.23 g/mol, XLogP of 0.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-methyl-5-(1-methylpyrazol-4-yl)pyridin-2-one is sourced from PubChem (CID 146640623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).