7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide

C15H14N4O — CID 53040834

IUPAC7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccccc2)nc2ccnn12
InChIInChI=1S/C15H14N4O/c1-2-12-10-13(18-14-8-9-16-19(12)14)15(20)17-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,20)
InChIKeyWJDCBJAPBQYZRP-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.54
Rot. Bonds3

About 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide

7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040834) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53040834
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC Name7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccccc2)nc2ccnn12
InChIInChI=1S/C15H14N4O/c1-2-12-10-13(18-14-8-9-16-19(12)14)15(20)17-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,20)
InChIKeyWJDCBJAPBQYZRP-UHFFFAOYSA-N
XLogP2.54
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-7-ethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040792
7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040791
N-phenyl-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040898
7-ethyl-N-(4-methoxyphenyl)-2-pyridin-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040584
N-(4-acetylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 110861224
N-(3-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040846
N-(3-cyanophenyl)-7-cyclopropylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040964
N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040848
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53179890
6-anilino-N-[4-(diethylamino)phenyl]-2-methylpyrimidine-4-carboxamide
CID 112847912
N-phenyl-2-propylpyrazole-3-carboxamide
CID 39891941
N-[(3,4-difluorophenyl)methyl]-7-(hydroxymethyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 143588726

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040834) is 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide is CCc1cc(C(=O)Nc2ccccc2)nc2ccnn12.
What is the InChIKey of 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is WJDCBJAPBQYZRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-2-12-10-13(18-14-8-9-16-19(12)14)15(20)17-11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,17,20).
What are the key properties of 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 266.30 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).