2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C10H12N4O3 — CID 140648224

IUPAC2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1c(C[C@H](O)CO)nn2cccnc12
InChIInChI=1S/C10H12N4O3/c11-9(17)8-7(4-6(16)5-15)13-14-3-1-2-12-10(8)14/h1-3,6,15-16H,4-5H2,(H2,11,17)/t6-/m0/s1
InChIKeyFPXMEFYYWQFDAG-LURJTMIESA-N
MW236.23 g/mol
LogP-1.28
Rot. Bonds4

About 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 140648224) has the molecular formula C10H12N4O3 and a molecular weight of 236.23 g/mol. Its IUPAC name is 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID140648224
Molecular FormulaC10H12N4O3
Molecular Weight236.23 g/mol
Exact Mass236.09
IUPAC Name2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESNC(=O)c1c(C[C@H](O)CO)nn2cccnc12
InChIInChI=1S/C10H12N4O3/c11-9(17)8-7(4-6(16)5-15)13-14-3-1-2-12-10(8)14/h1-3,6,15-16H,4-5H2,(H2,11,17)/t6-/m0/s1
InChIKeyFPXMEFYYWQFDAG-LURJTMIESA-N
XLogP-1.28
TPSA113.74 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 5-1.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

1-[2-(methylamino)pyrazolo[1,5-a]pyrimidin-3-yl]ethanone
CID 133054413
2-[(2R)-2-methylmorpholin-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 164596251
2-chloropyrazolo[1,5-a]pyrimidine-3-carbonyl chloride
CID 122516643
ethyl 2-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 66850701
ethyl 2-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 71742950
2-[(3S)-3-hydroxypiperidin-1-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175860357
2-[3-[2-(difluoromethoxy)-5-(1-hydroxypropan-2-ylsulfonyl)phenyl]-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 175710239
2-amino-N-[1-[8-chloro-2-(2,3-dihydroxypropyl)-1-oxoisoquinolin-3-yl]ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 123631656
2-[(1R,4S)-2,5-diazabicyclo[2.2.2]octan-2-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 140844584
ethyl 2-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 156904498
N-(3-hydroxybutyl)-N,2-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 111695429
3-octylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 175893742

Frequently Asked Questions

What is the IUPAC name of 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 140648224) is 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is NC(=O)c1c(C[C@H](O)CO)nn2cccnc12.
What is the InChIKey of 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FPXMEFYYWQFDAG-LURJTMIESA-N. The full InChI is InChI=1S/C10H12N4O3/c11-9(17)8-7(4-6(16)5-15)13-14-3-1-2-12-10(8)14/h1-3,6,15-16H,4-5H2,(H2,11,17)/t6-/m0/s1.
What are the key properties of 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 236.23 g/mol, XLogP of -1.28, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-2,3-dihydroxypropyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 140648224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).