N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

C16H20N6O2 — CID 131911096

IUPACN,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)N(C)Cc3nc(C(C)C)no3)cc(C)n2n1
InChIInChI=1S/C16H20N6O2/c1-9(2)15-18-14(24-20-15)8-21(5)16(23)12-7-11(4)22-13(17-12)6-10(3)19-22/h6-7,9H,8H2,1-5H3
InChIKeyWQYFSMJUTIHLAQ-UHFFFAOYSA-N
MW328.38 g/mol
LogP2.12
Rot. Bonds4

About N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide

N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 131911096) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID131911096
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC NameN,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCc1cc2nc(C(=O)N(C)Cc3nc(C(C)C)no3)cc(C)n2n1
InChIInChI=1S/C16H20N6O2/c1-9(2)15-18-14(24-20-15)8-21(5)16(23)12-7-11(4)22-13(17-12)6-10(3)19-22/h6-7,9H,8H2,1-5H3
InChIKeyWQYFSMJUTIHLAQ-UHFFFAOYSA-N
XLogP2.12
TPSA89.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-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

3-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]propanoic acid
CID 60987942
N,5,7-trimethyl-N-[[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 75435920
(2S)-2-(4-chloropyrazol-1-yl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]propanamide
CID 95552052
N-[2-(4-chlorophenyl)ethyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110853496
methyl 2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]acetate
CID 60721009
6-(4-fluorophenyl)-N-methyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]imidazo[2,1-b][1,3]thiazole-3-carboxamide
CID 56711679
1-methyl-1-[(5-methyl-1H-imidazol-2-yl)methyl]-3-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]urea
CID 121497199
2-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-N-propylacetamide
CID 24648763
(5,7-dimethylpyrazolo[1,5-a]pyrimidin-2-yl)-[(3R)-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 124754709
N-benzyl-N,7-dimethyl-5-phenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 1103631
5-[ethyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pyrazine-2-carboxylic acid
CID 134708193
5-[methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]pentan-1-ol
CID 107204044

Frequently Asked Questions

What is the IUPAC name of N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 131911096) is N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is Cc1cc2nc(C(=O)N(C)Cc3nc(C(C)C)no3)cc(C)n2n1.
What is the InChIKey of N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is WQYFSMJUTIHLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-9(2)15-18-14(24-20-15)8-21(5)16(23)12-7-11(4)22-13(17-12)6-10(3)19-22/h6-7,9H,8H2,1-5H3.
What are the key properties of N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide?
N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,7-trimethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 131911096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).