[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol

C14H13N3O — CID 82271926

IUPAC[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
SMILESCc1ccccc1-c1nn2cccnc2c1CO
InChIInChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)13-12(9-18)14-15-7-4-8-17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyCQJYWKOQHBIVRO-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.20
Rot. Bonds2

About [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol

[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol (PubChem CID 82271926) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol.

Molecular Properties

Compound Name[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
PubChem CID82271926
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol
SMILESCc1ccccc1-c1nn2cccnc2c1CO
InChIInChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)13-12(9-18)14-15-7-4-8-17(14)16-13/h2-8,18H,9H2,1H3
InChIKeyCQJYWKOQHBIVRO-UHFFFAOYSA-N
XLogP2.20
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[2-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanamine
CID 82272012
(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 82271914
(2-propan-2-ylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
CID 82271913
2-[2-(2-chlorophenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetic acid
CID 82272165
N,N-dimethyl-2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetamide
CID 19898797
2-[2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]-N,N-dipropylacetamide
CID 19898819
3-(2-ethoxy-3-pyridinyl)-2-methylpyrazolo[1,5-a]pyrimidine
CID 162634684
2-[2-(2-methylphenyl)-3-pyridinyl]acetonitrile
CID 117001881
2-[2-(3,5-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]acetonitrile
CID 82272140
(2-tert-butylpyrazolo[1,5-a]pyrimidin-3-yl)methanamine
CID 82271992
[2-(6-chloro-3-methyl-2-pyridinyl)pyrazolo[1,5-a]pyridin-3-yl]methanol
CID 118886627
2-methyl-N-[2-[(2-methylphenyl)methylamino]phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 167748775

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The IUPAC name of [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol (CID 82271926) is [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol.
What is the SMILES notation for [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The canonical SMILES for [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol is Cc1ccccc1-c1nn2cccnc2c1CO.
What is the InChIKey of [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
The InChIKey is CQJYWKOQHBIVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c1-10-5-2-3-6-11(10)13-12(9-18)14-15-7-4-8-17(14)16-13/h2-8,18H,9H2,1H3.
What are the key properties of [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol?
[2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol has a molecular weight of 239.28 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]methanol is sourced from PubChem (CID 82271926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).