N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide

C19H25N7O — CID 172902803

IUPACN-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(N2CCCC(NC(=O)c3cc(C)n(C)n3)C2)n2nc(C)cc2n1
InChIInChI=1S/C19H25N7O/c1-12-9-18(26-17(20-12)8-13(2)22-26)25-7-5-6-15(11-25)21-19(27)16-10-14(3)24(4)23-16/h8-10,15H,5-7,11H2,1-4H3,(H,21,27)
InChIKeySBGWBQMDZPYGOW-UHFFFAOYSA-N
MW367.46 g/mol
LogP1.79
Rot. Bonds3

About N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide

N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide (PubChem CID 172902803) has the molecular formula C19H25N7O and a molecular weight of 367.46 g/mol. Its IUPAC name is N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
PubChem CID172902803
Molecular FormulaC19H25N7O
Molecular Weight367.46 g/mol
Exact Mass367.21
IUPAC NameN-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide
SMILESCc1cc(N2CCCC(NC(=O)c3cc(C)n(C)n3)C2)n2nc(C)cc2n1
InChIInChI=1S/C19H25N7O/c1-12-9-18(26-17(20-12)8-13(2)22-26)25-7-5-6-15(11-25)21-19(27)16-10-14(3)24(4)23-16/h8-10,15H,5-7,11H2,1-4H3,(H,21,27)
InChIKeySBGWBQMDZPYGOW-UHFFFAOYSA-N
XLogP1.79
TPSA80.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.46
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide?
The IUPAC name of N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide (CID 172902803) is N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide.
What is the SMILES notation for N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide?
The canonical SMILES for N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide is Cc1cc(N2CCCC(NC(=O)c3cc(C)n(C)n3)C2)n2nc(C)cc2n1.
What is the InChIKey of N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide?
The InChIKey is SBGWBQMDZPYGOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N7O/c1-12-9-18(26-17(20-12)8-13(2)22-26)25-7-5-6-15(11-25)21-19(27)16-10-14(3)24(4)23-16/h8-10,15H,5-7,11H2,1-4H3,(H,21,27).
What are the key properties of N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide?
N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide has a molecular weight of 367.46 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)piperidin-3-yl]-1,5-dimethylpyrazole-3-carboxamide is sourced from PubChem (CID 172902803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).