7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

C15H15N5O2 — CID 127039587

IUPAC7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1cccc(Nc2c(C(N)=O)cnc3c(C)cnn23)c1
InChIInChI=1S/C15H15N5O2/c1-9-7-18-20-14(9)17-8-12(13(16)21)15(20)19-10-4-3-5-11(6-10)22-2/h3-8,19H,1-2H3,(H2,16,21)
InChIKeyUVIPZDMLXGFTOC-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.89
Rot. Bonds4

About 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide

7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 127039587) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

Compound Name7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
PubChem CID127039587
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC Name7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide
SMILESCOc1cccc(Nc2c(C(N)=O)cnc3c(C)cnn23)c1
InChIInChI=1S/C15H15N5O2/c1-9-7-18-20-14(9)17-8-12(13(16)21)15(20)19-10-4-3-5-11(6-10)22-2/h3-8,19H,1-2H3,(H2,16,21)
InChIKeyUVIPZDMLXGFTOC-UHFFFAOYSA-N
XLogP1.89
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The IUPAC name of 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide (CID 127039587) is 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide.
What is the SMILES notation for 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The canonical SMILES for 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is COc1cccc(Nc2c(C(N)=O)cnc3c(C)cnn23)c1.
What is the InChIKey of 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
The InChIKey is UVIPZDMLXGFTOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-9-7-18-20-14(9)17-8-12(13(16)21)15(20)19-10-4-3-5-11(6-10)22-2/h3-8,19H,1-2H3,(H2,16,21).
What are the key properties of 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide?
7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 297.32 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxyanilino)-3-methylpyrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 127039587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).