N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide

C17H17N5O2 — CID 134800036

IUPACN-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CN(c3ccnc4ccnn34)C2)cc1
InChIInChI=1S/C17H17N5O2/c1-24-14-4-2-13(3-5-14)20-17(23)12-10-21(11-12)16-7-8-18-15-6-9-19-22(15)16/h2-9,12H,10-11H2,1H3,(H,20,23)
InChIKeyZNIJEWBYDMIDIK-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.81
Rot. Bonds4

About N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide

N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide (PubChem CID 134800036) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
PubChem CID134800036
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide
SMILESCOc1ccc(NC(=O)C2CN(c3ccnc4ccnn34)C2)cc1
InChIInChI=1S/C17H17N5O2/c1-24-14-4-2-13(3-5-14)20-17(23)12-10-21(11-12)16-7-8-18-15-6-9-19-22(15)16/h2-9,12H,10-11H2,1H3,(H,20,23)
InChIKeyZNIJEWBYDMIDIK-UHFFFAOYSA-N
XLogP1.81
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide 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

2-(4-methoxyphenyl)-N-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)acetamide
CID 134799199
N-(4-methoxyphenyl)-1-[6-(1,2,4-triazol-1-yl)pyrimidin-4-yl]azetidine-3-carboxamide
CID 121168353
N-(4-methoxyphenyl)-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 3223122
1-N,4-N-bis(pyrazolo[1,5-a]pyrimidin-7-yl)cyclohexane-1,4-dicarboxamide
CID 56573678
N-(4-methoxyphenyl)-1-(3-methyltriazolo[4,5-d]pyrimidin-7-yl)azetidine-3-carboxamide
CID 90557520
1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)azetidine-3-carboxamide
CID 90604239
N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazole-3-carbonyl)azetidine-3-carboxamide
CID 90511441
piperidin-1-yl-(1-pyrazolo[1,5-a]pyrimidin-7-ylpiperidin-3-yl)methanone
CID 134797898
N-(4-ethoxyphenyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)azetidine-3-carboxamide
CID 90604241
N-(4-methoxyphenyl)-1-(1-methyl-6-oxopyridazin-4-yl)piperidine-3-carboxamide
CID 53203894
1-(6-fluoro-1,3-benzothiazol-2-yl)-N-(4-methoxyphenyl)azetidine-3-carboxamide
CID 121128467
N-[(4-methoxyphenyl)methyl]pyrazolo[1,5-a]pyrimidine-7-carboxamide
CID 110851660

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide (CID 134800036) is N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide is COc1ccc(NC(=O)C2CN(c3ccnc4ccnn34)C2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide?
The InChIKey is ZNIJEWBYDMIDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-24-14-4-2-13(3-5-14)20-17(23)12-10-21(11-12)16-7-8-18-15-6-9-19-22(15)16/h2-9,12H,10-11H2,1H3,(H,20,23).
What are the key properties of N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide?
N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide has a molecular weight of 323.36 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-pyrazolo[1,5-a]pyrimidin-7-ylazetidine-3-carboxamide is sourced from PubChem (CID 134800036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).