ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate

C10H10N4O3 — CID 102200425

IUPACethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate
SMILESCCOC(=O)c1ccnc2c(C(N)=O)cnn12
InChIInChI=1S/C10H10N4O3/c1-2-17-10(16)7-3-4-12-9-6(8(11)15)5-13-14(7)9/h3-5H,2H2,1H3,(H2,11,15)
InChIKeyYXELQCNHTJFUFW-UHFFFAOYSA-N
MW234.22 g/mol
LogP0.00
Rot. Bonds3

About ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate

ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate (PubChem CID 102200425) has the molecular formula C10H10N4O3 and a molecular weight of 234.22 g/mol. Its IUPAC name is ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate.

Molecular Properties

Compound Nameethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate
PubChem CID102200425
Molecular FormulaC10H10N4O3
Molecular Weight234.22 g/mol
Exact Mass234.08
IUPAC Nameethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate
SMILESCCOC(=O)c1ccnc2c(C(N)=O)cnn12
InChIInChI=1S/C10H10N4O3/c1-2-17-10(16)7-3-4-12-9-6(8(11)15)5-13-14(7)9/h3-5H,2H2,1H3,(H2,11,15)
InChIKeyYXELQCNHTJFUFW-UHFFFAOYSA-N
XLogP0.00
TPSA99.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate 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

Ethyl 2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 2736420
Ethyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
CID 1089239
Ethyl 6-amino-2-methylpyrazolo[3,4-d]pyrimidine-4-carboxylate
CID 118732282
Ethyl 6-amino-2-propan-2-ylpyrazolo[3,4-d]pyrimidine-4-carboxylate
CID 118732283
6-(2-Hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 1259795
Ethyl 6-amino-2-(2,2-dimethylpropyl)pyrazolo[3,4-d]pyrimidine-4-carboxylate
CID 118732284
Ethyl 3-cyanopyrazolo[1,5-a]pyrimidine-7-carboxylate
CID 17535128
3-(Ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid
CID 71756736
6-Methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 18524444
Pyrazolo(1,5-a)pyrimidine-5-carboxylic acid
CID 28875802
Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-2-carboxylate
CID 49761445
Ethyl 6-chloropyrazolo[1,5-A]pyrimidine-2-carboxylate
CID 49761469

Frequently Asked Questions

What is the IUPAC name of ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate?
The IUPAC name of ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate (CID 102200425) is ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate.
What is the SMILES notation for ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate?
The canonical SMILES for ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate is CCOC(=O)c1ccnc2c(C(N)=O)cnn12.
What is the InChIKey of ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate?
The InChIKey is YXELQCNHTJFUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O3/c1-2-17-10(16)7-3-4-12-9-6(8(11)15)5-13-14(7)9/h3-5H,2H2,1H3,(H2,11,15).
What are the key properties of ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate?
ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate has a molecular weight of 234.22 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-carbamoylpyrazolo[1,5-a]pyrimidine-7-carboxylate is sourced from PubChem (CID 102200425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).