7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

C16H16N4O2 — CID 53040791

IUPAC7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccccc2OC)nc2ccnn12
InChIInChI=1S/C16H16N4O2/c1-3-11-10-13(18-15-8-9-17-20(11)15)16(21)19-12-6-4-5-7-14(12)22-2/h4-10H,3H2,1-2H3,(H,19,21)
InChIKeyDTJMMQNNMWCRFG-UHFFFAOYSA-N
MW296.33 g/mol
LogP2.55
Rot. Bonds4

About 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide

7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (PubChem CID 53040791) has the molecular formula C16H16N4O2 and a molecular weight of 296.33 g/mol. Its IUPAC name is 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.

Molecular Properties

Compound Name7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
PubChem CID53040791
Molecular FormulaC16H16N4O2
Molecular Weight296.33 g/mol
Exact Mass296.13
IUPAC Name7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccccc2OC)nc2ccnn12
InChIInChI=1S/C16H16N4O2/c1-3-11-10-13(18-15-8-9-17-20(11)15)16(21)19-12-6-4-5-7-14(12)22-2/h4-10H,3H2,1-2H3,(H,19,21)
InChIKeyDTJMMQNNMWCRFG-UHFFFAOYSA-N
XLogP2.55
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040848
7-ethyl-N-phenylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040834
N-benzyl-7-ethylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040792
N-(2-ethylphenyl)-6-(2-methoxyanilino)-2-methylpyrimidine-4-carboxamide
CID 112849362
6-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 62239408
4-(N-ethylanilino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109220319
6-chloro-N-(2-methoxyphenyl)pyridazine-3-carboxamide
CID 60859833
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682
6-bromo-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 103874036
N-(2-methoxyphenyl)-2-methyl-6-morpholin-4-ylpyrimidine-4-carboxamide
CID 109365446
N-(3-methoxyphenyl)-7-propan-2-ylpyrazolo[1,5-a]pyrimidine-5-carboxamide
CID 53040846
2-[butyl(methyl)amino]-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109333574

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The IUPAC name of 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide (CID 53040791) is 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide.
What is the SMILES notation for 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The canonical SMILES for 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is CCc1cc(C(=O)Nc2ccccc2OC)nc2ccnn12.
What is the InChIKey of 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
The InChIKey is DTJMMQNNMWCRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4O2/c1-3-11-10-13(18-15-8-9-17-20(11)15)16(21)19-12-6-4-5-7-14(12)22-2/h4-10H,3H2,1-2H3,(H,19,21).
What are the key properties of 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide?
7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-N-(2-methoxyphenyl)pyrazolo[1,5-a]pyrimidine-5-carboxamide is sourced from PubChem (CID 53040791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).