5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide

C14H13N5O — CID 2982736

IUPAC5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(C)n2nc(C(=O)Nc3cccnc3)cc2n1
InChIInChI=1S/C14H13N5O/c1-9-6-10(2)19-13(16-9)7-12(18-19)14(20)17-11-4-3-5-15-8-11/h3-8H,1-2H3,(H,17,20)
InChIKeyWQRYWTVZGRLOKO-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.99
Rot. Bonds2

About 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide

5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide (PubChem CID 2982736) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide.

Molecular Properties

Compound Name5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide
PubChem CID2982736
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide
SMILESCc1cc(C)n2nc(C(=O)Nc3cccnc3)cc2n1
InChIInChI=1S/C14H13N5O/c1-9-6-10(2)19-13(16-9)7-12(18-19)14(20)17-11-4-3-5-15-8-11/h3-8H,1-2H3,(H,17,20)
InChIKeyWQRYWTVZGRLOKO-UHFFFAOYSA-N
XLogP1.99
TPSA72.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The IUPAC name of 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide (CID 2982736) is 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide.
What is the SMILES notation for 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The canonical SMILES for 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide is Cc1cc(C)n2nc(C(=O)Nc3cccnc3)cc2n1.
What is the InChIKey of 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
The InChIKey is WQRYWTVZGRLOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-6-10(2)19-13(16-9)7-12(18-19)14(20)17-11-4-3-5-15-8-11/h3-8H,1-2H3,(H,17,20).
What are the key properties of 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide?
5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-N-pyridin-3-ylpyrazolo[1,5-a]pyrimidine-2-carboxamide is sourced from PubChem (CID 2982736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).