N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H14N4O2 — CID 19414481

IUPACN-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C15H14N4O2/c1-10-4-5-13(21-2)12(8-10)18-15(20)11-9-17-19-7-3-6-16-14(11)19/h3-9H,1-2H3,(H,18,20)
InChIKeyQXXGXMGMDZMQHD-UHFFFAOYSA-N
MW282.30 g/mol
LogP2.30
Rot. Bonds3

About N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 19414481) has the molecular formula C15H14N4O2 and a molecular weight of 282.30 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID19414481
Molecular FormulaC15H14N4O2
Molecular Weight282.30 g/mol
Exact Mass282.11
IUPAC NameN-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCOc1ccc(C)cc1NC(=O)c1cnn2cccnc12
InChIInChI=1S/C15H14N4O2/c1-10-4-5-13(21-2)12(8-10)18-15(20)11-9-17-19-7-3-6-16-14(11)19/h3-9H,1-2H3,(H,18,20)
InChIKeyQXXGXMGMDZMQHD-UHFFFAOYSA-N
XLogP2.30
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 19414481) is N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is COc1ccc(C)cc1NC(=O)c1cnn2cccnc12.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is QXXGXMGMDZMQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O2/c1-10-4-5-13(21-2)12(8-10)18-15(20)11-9-17-19-7-3-6-16-14(11)19/h3-9H,1-2H3,(H,18,20).
What are the key properties of N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 282.30 g/mol, XLogP of 2.30, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 19414481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).