2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol

C10H14N4O — CID 115372604

IUPAC2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
SMILESCC(C)(O)CNc1ccn2nccc2n1
InChIInChI=1S/C10H14N4O/c1-10(2,15)7-11-8-4-6-14-9(13-8)3-5-12-14/h3-6,15H,7H2,1-2H3,(H,11,13)
InChIKeyCZXSGMFDRKLALU-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.91
Rot. Bonds3

About 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol

2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol (PubChem CID 115372604) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
PubChem CID115372604
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol
SMILESCC(C)(O)CNc1ccn2nccc2n1
InChIInChI=1S/C10H14N4O/c1-10(2,15)7-11-8-4-6-14-9(13-8)3-5-12-14/h3-6,15H,7H2,1-2H3,(H,11,13)
InChIKeyCZXSGMFDRKLALU-UHFFFAOYSA-N
XLogP0.91
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-chloro-2,2-dimethylpentyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 106142058
N-propan-2-yl-2-(pyrazolo[1,5-a]pyrimidin-5-ylamino)acetamide
CID 113296656
N-but-3-ynylpyrazolo[1,5-a]pyrimidin-5-amine
CID 115372581
N-[(2-ethylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372598
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylethane-1,2-diamine
CID 113296634
N-(3-methoxypropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372342
N-(3-methylsulfanylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372575
N-[(2-methoxy-3-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372377
N-[(3,4-difluorophenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372482
N-(1-chloro-3-methylpentan-3-yl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 106167749
N',N'-diethyl-N-pyrazolo[1,5-a]pyrimidin-5-ylpropane-1,3-diamine
CID 115372327
N-(3-methoxy-2-methylpropyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372504

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol?
The IUPAC name of 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol (CID 115372604) is 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol?
The canonical SMILES for 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol is CC(C)(O)CNc1ccn2nccc2n1.
What is the InChIKey of 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol?
The InChIKey is CZXSGMFDRKLALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-10(2,15)7-11-8-4-6-14-9(13-8)3-5-12-14/h3-6,15H,7H2,1-2H3,(H,11,13).
What are the key properties of 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol?
2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol has a molecular weight of 206.25 g/mol, XLogP of 0.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(pyrazolo[1,5-a]pyrimidin-5-ylamino)propan-2-ol is sourced from PubChem (CID 115372604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).