2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

C10H12N4O — CID 84777862

IUPAC2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
SMILESCc1cc2ncc(C(=O)C(C)N)cn2n1
InChIInChI=1S/C10H12N4O/c1-6-3-9-12-4-8(5-14(9)13-6)10(15)7(2)11/h3-5,7H,11H2,1-2H3
InChIKeyOEHXWKTXAOOXDR-UHFFFAOYSA-N
MW204.23 g/mol
LogP0.57
Rot. Bonds2

About 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one

2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one (PubChem CID 84777862) has the molecular formula C10H12N4O and a molecular weight of 204.23 g/mol. Its IUPAC name is 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
PubChem CID84777862
Molecular FormulaC10H12N4O
Molecular Weight204.23 g/mol
Exact Mass204.10
IUPAC Name2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one
SMILESCc1cc2ncc(C(=O)C(C)N)cn2n1
InChIInChI=1S/C10H12N4O/c1-6-3-9-12-4-8(5-14(9)13-6)10(15)7(2)11/h3-5,7H,11H2,1-2H3
InChIKeyOEHXWKTXAOOXDR-UHFFFAOYSA-N
XLogP0.57
TPSA73.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,7-Dimethylpyrazolo[1,5-a]pyrimidin-6-yl)ethanone
CID 639252
1-(5,7-Dimethylpyrazolo[1,5-a]pyrimidin-3-yl)ethan-1-one
CID 83877102
5,7-Dimethylpyrazolo[1,5-A]pyrimidine-3-carboxamide
CID 17593557
N,5,7-trimethylpyrazolo(1,5-a)pyrimidine-3-carboxamide
CID 19440818
5,7-dimethyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 1097803
2-Methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 1478930
2-Methylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
CID 45792526
N-[(E)-(dimethylamino)methylidene]-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 4322478
5,7-dimethyl-N-propylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 3113009
N-methyl-7-(1-methylpyrrolidin-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110268108
N-methyl-7-pyrrolidin-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 118740117
N-(2,2-difluoroethyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 134795310

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The IUPAC name of 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one (CID 84777862) is 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one.
What is the SMILES notation for 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The canonical SMILES for 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one is Cc1cc2ncc(C(=O)C(C)N)cn2n1.
What is the InChIKey of 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
The InChIKey is OEHXWKTXAOOXDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O/c1-6-3-9-12-4-8(5-14(9)13-6)10(15)7(2)11/h3-5,7H,11H2,1-2H3.
What are the key properties of 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one?
2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one has a molecular weight of 204.23 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)propan-1-one is sourced from PubChem (CID 84777862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).