7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C19H21FN4O — CID 42855236

IUPAC7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cnn2c(-c3ccc(F)cc3)ccnc12
InChIInChI=1S/C19H21FN4O/c1-3-11-23(12-4-2)19(25)16-13-22-24-17(9-10-21-18(16)24)14-5-7-15(20)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3
InChIKeyQFLDQJDUGBYERF-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.80
Rot. Bonds6

About 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide

7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 42855236) has the molecular formula C19H21FN4O and a molecular weight of 340.40 g/mol. Its IUPAC name is 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID42855236
Molecular FormulaC19H21FN4O
Molecular Weight340.40 g/mol
Exact Mass340.17
IUPAC Name7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1cnn2c(-c3ccc(F)cc3)ccnc12
InChIInChI=1S/C19H21FN4O/c1-3-11-23(12-4-2)19(25)16-13-22-24-17(9-10-21-18(16)24)14-5-7-15(20)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3
InChIKeyQFLDQJDUGBYERF-UHFFFAOYSA-N
XLogP3.80
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

7-(4-phenylphenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42855352
7-(3,4-dimethoxyphenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42855278
7-(3-methoxyphenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 46050176
N,N-diethyl-7-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 166249777
7-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 24716741
N-[(4-fluorophenyl)methyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 24716902
7-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 42873250
N-[[4-(dimethylcarbamoyl)phenyl]methyl]-N-ethyl-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 56511044
7-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 14501865
ethyl 7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 11230936
ethyl 7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 12766264
7-(4-methylphenyl)-N-(2-sulfanylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19440444

Frequently Asked Questions

What is the IUPAC name of 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 42855236) is 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide is CCCN(CCC)C(=O)c1cnn2c(-c3ccc(F)cc3)ccnc12.
What is the InChIKey of 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is QFLDQJDUGBYERF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O/c1-3-11-23(12-4-2)19(25)16-13-22-24-17(9-10-21-18(16)24)14-5-7-15(20)8-6-14/h5-10,13H,3-4,11-12H2,1-2H3.
What are the key properties of 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 340.40 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-fluorophenyl)-N,N-dipropylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 42855236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).