7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C17H18N4O — CID 5149768

IUPAC7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCCNC(=O)c1cnc2cc(-c3ccccc3)nn2c1C
InChIInChI=1S/C17H18N4O/c1-3-9-18-17(22)14-11-19-16-10-15(20-21(16)12(14)2)13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,22)
InChIKeyMWSRMCWKBGNZJX-UHFFFAOYSA-N
MW294.36 g/mol
LogP2.84
Rot. Bonds4

About 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide

7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 5149768) has the molecular formula C17H18N4O and a molecular weight of 294.36 g/mol. Its IUPAC name is 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID5149768
Molecular FormulaC17H18N4O
Molecular Weight294.36 g/mol
Exact Mass294.15
IUPAC Name7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCCCNC(=O)c1cnc2cc(-c3ccccc3)nn2c1C
InChIInChI=1S/C17H18N4O/c1-3-9-18-17(22)14-11-19-16-10-15(20-21(16)12(14)2)13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,22)
InChIKeyMWSRMCWKBGNZJX-UHFFFAOYSA-N
XLogP2.84
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-N-(2-methylpropyl)-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811831
N-[(2S)-butan-2-yl]-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811834
N-cyclohexyl-7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 811833
N-(3-methoxypropyl)-2-phenyl-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 4317033
N-[2-(2,4-dichlorophenyl)ethyl]-2-phenyl-7-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 42659791
1-[4-(7-methyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carbonyl)piperazin-1-yl]ethanone
CID 3983688
7-methyl-N-(2-piperidin-4-ylethyl)-2-[3-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 135374953
2-(2-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carbohydrazide
CID 100802493
2-(3,4-dimethylphenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
CID 82371064
N-butan-2-yl-7-ethyl-2-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 42752722
2,7-diphenyl-N-propan-2-ylpyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 4023697
2,7-dimethyl-N-[2-(2-methylpropanoylamino)ethyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
CID 24666481

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 5149768) is 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide is CCCNC(=O)c1cnc2cc(-c3ccccc3)nn2c1C.
What is the InChIKey of 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is MWSRMCWKBGNZJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O/c1-3-9-18-17(22)14-11-19-16-10-15(20-21(16)12(14)2)13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,18,22).
What are the key properties of 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-phenyl-N-propylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 5149768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).