N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide

C16H17N5O2 — CID 24992595

IUPACN-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnn3ccc(NCCO)nc23)c1
InChIInChI=1S/C16H17N5O2/c1-11(23)19-13-4-2-3-12(9-13)14-10-18-21-7-5-15(17-6-8-22)20-16(14)21/h2-5,7,9-10,22H,6,8H2,1H3,(H,17,20)(H,19,23)
InChIKeyGDYPXNNEFGSWEE-UHFFFAOYSA-N
MW311.35 g/mol
LogP1.76
Rot. Bonds5

About N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide

N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide (PubChem CID 24992595) has the molecular formula C16H17N5O2 and a molecular weight of 311.35 g/mol. Its IUPAC name is N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
PubChem CID24992595
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC NameN-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(-c2cnn3ccc(NCCO)nc23)c1
InChIInChI=1S/C16H17N5O2/c1-11(23)19-13-4-2-3-12(9-13)14-10-18-21-7-5-15(17-6-8-22)20-16(14)21/h2-5,7,9-10,22H,6,8H2,1H3,(H,17,20)(H,19,23)
InChIKeyGDYPXNNEFGSWEE-UHFFFAOYSA-N
XLogP1.76
TPSA91.55 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 51.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide 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

1-[3-[5-[2-[2-(2-hydroxyethoxy)ethylamino]ethylamino]pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]ethanone
CID 118428784
5-(2-hydroxyethylamino)-N-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66677577
N-(3-pyrazolo[1,5-a]pyridin-3-ylphenyl)acetamide
CID 66592668
3-[[3-[3-(hydroxymethyl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenol
CID 143598112
N'-[3-(2-phenylphenyl)pyrazolo[1,5-a]pyrimidin-5-yl]ethane-1,2-diamine
CID 72546230
N-[3-[6-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide
CID 10133022
[3-[5-(3-chloroanilino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]methanol
CID 59662425
N'-methyl-N-[3-[3-[1-(methylamino)ethenyl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-N'-propylethane-1,2-diamine
CID 144918207
(E)-3-[3-[5-(pyridin-3-ylmethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]prop-2-enoic acid
CID 59662412
1-[3-(3-chlorophenyl)pyrazolo[1,5-a]pyrimidin-5-yl]-3-[(1S)-1-phenylethyl]urea
CID 58628491
N'-[3-(5-aminopyrazolo[1,5-a]pyrimidin-3-yl)phenyl]-N-propylpropane-1,3-diamine
CID 129089666
ethyl 3-[[3-(3-methylphenyl)pyrazolo[1,5-a]pyrimidine-5-carbonyl]amino]benzoate
CID 142822830

Frequently Asked Questions

What is the IUPAC name of N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide?
The IUPAC name of N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide (CID 24992595) is N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide.
What is the SMILES notation for N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide?
The canonical SMILES for N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide is CC(=O)Nc1cccc(-c2cnn3ccc(NCCO)nc23)c1.
What is the InChIKey of N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide?
The InChIKey is GDYPXNNEFGSWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-11(23)19-13-4-2-3-12(9-13)14-10-18-21-7-5-15(17-6-8-22)20-16(14)21/h2-5,7,9-10,22H,6,8H2,1H3,(H,17,20)(H,19,23).
What are the key properties of N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide?
N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide has a molecular weight of 311.35 g/mol, XLogP of 1.76, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(2-hydroxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]acetamide is sourced from PubChem (CID 24992595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).