3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

C19H16N4O2 — CID 143598112

IUPAC3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol
SMILESOCc1cccc(-c2cnn3ccc(Nc4cccc(O)c4)nc23)c1
InChIInChI=1S/C19H16N4O2/c24-12-13-3-1-4-14(9-13)17-11-20-23-8-7-18(22-19(17)23)21-15-5-2-6-16(25)10-15/h1-11,24-25H,12H2,(H,21,22)
InChIKeyKNFFIZILTMYTNE-UHFFFAOYSA-N
MW332.36 g/mol
LogP3.34
Rot. Bonds4

About 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol

3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol (PubChem CID 143598112) has the molecular formula C19H16N4O2 and a molecular weight of 332.36 g/mol. Its IUPAC name is 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol.

Molecular Properties

Compound Name3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol
PubChem CID143598112
Molecular FormulaC19H16N4O2
Molecular Weight332.36 g/mol
Exact Mass332.13
IUPAC Name3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol
SMILESOCc1cccc(-c2cnn3ccc(Nc4cccc(O)c4)nc23)c1
InChIInChI=1S/C19H16N4O2/c24-12-13-3-1-4-14(9-13)17-11-20-23-8-7-18(22-19(17)23)21-15-5-2-6-16(25)10-15/h1-11,24-25H,12H2,(H,21,22)
InChIKeyKNFFIZILTMYTNE-UHFFFAOYSA-N
XLogP3.34
TPSA82.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.36
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-[5-(3-chloroanilino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]methanol
CID 59662425
N-[5-[[3-(3-hydroxyphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide
CID 59662357
3-[5-[2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]ethylamino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
CID 118975221
N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
CID 24992595
N-(3-chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 59662415
4-[5-[(6-methoxy-3-pyridinyl)amino]pyrazolo[1,5-a]pyrimidin-3-yl]phenol
CID 24864574
N-(3-chloro-4-fluorophenyl)-3-[3-(1,1-difluoroethoxy)phenyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 143597976
4-[5-(3,4-dimethoxy-5-methylanilino)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
CID 71150937
N-[5-[[3-(3-iodophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]methanesulfonamide
CID 71129784
1-N-[3-(1-benzylpyrazol-4-yl)pyrazolo[1,5-a]pyrimidin-5-yl]-4-methyl-3-N-methylsulfanylbenzene-1,3-diamine
CID 89315201
3-(1-benzylpyrazol-4-yl)-N-(4-phenoxyphenyl)pyrazolo[1,5-a]pyrimidin-5-amine;N-[3-[5-(4-phenoxyanilino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]methanesulfonamide
CID 160864808
N-(3,4-dimethoxy-5-methylphenyl)-3-(3-prop-1-en-2-ylphenyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 143598102

Frequently Asked Questions

What is the IUPAC name of 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol?
The IUPAC name of 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol (CID 143598112) is 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol.
What is the SMILES notation for 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol?
The canonical SMILES for 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol is OCc1cccc(-c2cnn3ccc(Nc4cccc(O)c4)nc23)c1.
What is the InChIKey of 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol?
The InChIKey is KNFFIZILTMYTNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O2/c24-12-13-3-1-4-14(9-13)17-11-20-23-8-7-18(22-19(17)23)21-15-5-2-6-16(25)10-15/h1-11,24-25H,12H2,(H,21,22).
What are the key properties of 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol?
3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol has a molecular weight of 332.36 g/mol, XLogP of 3.34, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol is sourced from PubChem (CID 143598112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).