N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide

C11H15N5O — CID 113296656

IUPACN-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
SMILESCC(C)NC(=O)CNc1ccn2nccc2n1
InChIInChI=1S/C11H15N5O/c1-8(2)14-11(17)7-12-9-4-6-16-10(15-9)3-5-13-16/h3-6,8H,7H2,1-2H3,(H,12,15)(H,14,17)
InChIKeyKZQPLJYGEVOENR-UHFFFAOYSA-N
MW233.28 g/mol
LogP0.67
Rot. Bonds4

About N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide

N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide (PubChem CID 113296656) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
PubChem CID113296656
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC NameN-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
SMILESCC(C)NC(=O)CNc1ccn2nccc2n1
InChIInChI=1S/C11H15N5O/c1-8(2)14-11(17)7-12-9-4-6-16-10(15-9)3-5-13-16/h3-6,8H,7H2,1-2H3,(H,12,15)(H,14,17)
InChIKeyKZQPLJYGEVOENR-UHFFFAOYSA-N
XLogP0.67
TPSA71.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
CID 115372604
N-(3-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372504
N-[2-(3-methylbutoxy)ethyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 113296697
N-(2-prop-2-enoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 114264835
N-but-3-ynylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372581
5-(2-methylpropyl)-N-pyrazolo[1,5-a]pyrimidin-5-ylthiophene-2-carboxamide
CID 138017628
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 113296634
2,4-dimethyl-2-N-pyrazolo[1,5-a]pyrimidin-5-ylpentane-1,2-diamine
CID 115372835
N-(3-methylcyclohexyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372348
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372327
N-cyclopropylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372297
N-(1-hydroxy-4-methylpentan-3-yl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 126834527

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide?
The IUPAC name of N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide (CID 113296656) is N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide?
The canonical SMILES for N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide is CC(C)NC(=O)CNc1ccn2nccc2n1.
What is the InChIKey of N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide?
The InChIKey is KZQPLJYGEVOENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-8(2)14-11(17)7-12-9-4-6-16-10(15-9)3-5-13-16/h3-6,8H,7H2,1-2H3,(H,12,15)(H,14,17).
What are the key properties of N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide?
N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide has a molecular weight of 233.28 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide is sourced from PubChem (CID 113296656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).