3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

C16H14N6O3 — CID 39341186

IUPAC3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
SMILESCc1cc(C)n2ncc(-c3noc(C(=O)NCc4ccco4)n3)c2n1
InChIInChI=1S/C16H14N6O3/c1-9-6-10(2)22-14(19-9)12(8-18-22)13-20-16(25-21-13)15(23)17-7-11-4-3-5-24-11/h3-6,8H,7H2,1-2H3,(H,17,23)
InChIKeyBWPMKNYEYAAKSM-UHFFFAOYSA-N
MW338.33 g/mol
LogP1.92
Rot. Bonds4

About 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide (PubChem CID 39341186) has the molecular formula C16H14N6O3 and a molecular weight of 338.33 g/mol. Its IUPAC name is 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide.

Molecular Properties

Compound Name3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
PubChem CID39341186
Molecular FormulaC16H14N6O3
Molecular Weight338.33 g/mol
Exact Mass338.11
IUPAC Name3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
SMILESCc1cc(C)n2ncc(-c3noc(C(=O)NCc4ccco4)n3)c2n1
InChIInChI=1S/C16H14N6O3/c1-9-6-10(2)22-14(19-9)12(8-18-22)13-20-16(25-21-13)15(23)17-7-11-4-3-5-24-11/h3-6,8H,7H2,1-2H3,(H,17,23)
InChIKeyBWPMKNYEYAAKSM-UHFFFAOYSA-N
XLogP1.92
TPSA111.35 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.33
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-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

Mre 3008-F20
CID 5310960
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-(pyrrolidin-1-yl)acetamide
CID 24768424
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[(3S)-3-(propan-2-yloxy)pyrrolidin-1-yl]acetamide
CID 24768427
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[(3R)-3-(ethylamino)pyrrolidin-1-yl]acetamide
CID 24768428
N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(5-methylfuran-2-yl)pyrimidin-4-yl]-2-[(3S)-3-(ethylamino)pyrrolidin-1-yl]acetamide
CID 24768429
1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)urea
CID 9801343
1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-pyridin-4-ylurea;hydrochloride
CID 9887858
5-[[(4-Pyridyl)-amino]carbonyl]amino-8-methyl-2-(2-furyl)-pyrazolo[4,3-e]-1,2,4-triazolo[1,5-c]pyrimidine
CID 9887859
1-[4-(Furan-2-yl)-11-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-phenylurea
CID 9929470
5-[[(4-Methoxyphenyl)amino]carbonyl]amino-8-ethyl-2-(2-furyl)-pyrazolo[4,3-e]1,2,4-triazolo[1,5-c]pyrimidine
CID 9953799
1-[11-Butyl-4-(furan-2-yl)-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)urea
CID 10623248
1-[4-(Furan-2-yl)-11-prop-2-enyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(12),2,4,7,9-pentaen-7-yl]-3-(4-methoxyphenyl)urea
CID 10765059

Frequently Asked Questions

What is the IUPAC name of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide?
The IUPAC name of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide (CID 39341186) is 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide.
What is the SMILES notation for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide?
The canonical SMILES for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide is Cc1cc(C)n2ncc(-c3noc(C(=O)NCc4ccco4)n3)c2n1.
What is the InChIKey of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide?
The InChIKey is BWPMKNYEYAAKSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N6O3/c1-9-6-10(2)22-14(19-9)12(8-18-22)13-20-16(25-21-13)15(23)17-7-11-4-3-5-24-11/h3-6,8H,7H2,1-2H3,(H,17,23).
What are the key properties of 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide?
3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide has a molecular weight of 338.33 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N-(furan-2-ylmethyl)-1,2,4-oxadiazole-5-carboxamide is sourced from PubChem (CID 39341186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).