2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide

C11H14N4O — CID 91629099

IUPAC2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide
SMILESCC(C)(C)C(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C11H14N4O/c1-11(2,3)10(16)14-8-6-12-9-4-5-13-15(9)7-8/h4-7H,1-3H3,(H,14,16)
InChIKeyMCKSNCCTQXJJSJ-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.71
Rot. Bonds1

About 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide

2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide (PubChem CID 91629099) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide
PubChem CID91629099
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide
SMILESCC(C)(C)C(=O)Nc1cnc2ccnn2c1
InChIInChI=1S/C11H14N4O/c1-11(2,3)10(16)14-8-6-12-9-4-5-13-15(9)7-8/h4-7H,1-3H3,(H,14,16)
InChIKeyMCKSNCCTQXJJSJ-UHFFFAOYSA-N
XLogP1.71
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19414474
Pyrazolo(1,5-a)pyrimidin-6-amine
CID 25247836
Pyrazolo[1,5-a]pyrimidin-3-amine
CID 21192071
5-N,5-N-dimethylpyrazolo[1,5-a]pyrimidine-3,5-diamine
CID 58611206
N,N-dimethylpyrazolo[1,5-a]pyrimidin-3-amine
CID 91447993
5-Pyrrolidin-1-ylpyrazolo[1,5-a]pyrimidin-3-amine
CID 129230006
N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
CID 172825317
N-pyrazolo[1,5-a]pyrimidin-3-ylpyrrolidine-1-carboxamide
CID 176141987
3-N,3-N,5-N,5-N-tetramethylpyrazolo[1,5-a]pyrimidine-3,5-diamine
CID 176142004
5-(3-Methylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 176142021
5-(2-Methylpyrrolidin-1-yl)pyrazolo[1,5-a]pyrimidin-3-amine
CID 176142030
7-(Methylamino)-5-[(1-methylpyrazol-4-yl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 137457768

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide?
The IUPAC name of 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide (CID 91629099) is 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide.
What is the SMILES notation for 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide?
The canonical SMILES for 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide is CC(C)(C)C(=O)Nc1cnc2ccnn2c1.
What is the InChIKey of 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide?
The InChIKey is MCKSNCCTQXJJSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-11(2,3)10(16)14-8-6-12-9-4-5-13-15(9)7-8/h4-7H,1-3H3,(H,14,16).
What are the key properties of 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide?
2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide has a molecular weight of 218.26 g/mol, XLogP of 1.71, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-pyrazolo[1,5-a]pyrimidin-6-ylpropanamide is sourced from PubChem (CID 91629099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).