N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H16N6O — CID 87045045

IUPACN-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nn2cccnc2c1C(=O)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C15H16N6O/c1-10-13(14-16-7-4-8-21(14)19-10)15(22)18-11-5-6-12(17-9-11)20(2)3/h4-9H,1-3H3,(H,18,22)
InChIKeyFJHVWUPCIABJSS-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.75
Rot. Bonds3

About N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 87045045) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID87045045
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC NameN-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nn2cccnc2c1C(=O)Nc1ccc(N(C)C)nc1
InChIInChI=1S/C15H16N6O/c1-10-13(14-16-7-4-8-21(14)19-10)15(22)18-11-5-6-12(17-9-11)20(2)3/h4-9H,1-3H3,(H,18,22)
InChIKeyFJHVWUPCIABJSS-UHFFFAOYSA-N
XLogP1.75
TPSA75.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 87045045) is N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1nn2cccnc2c1C(=O)Nc1ccc(N(C)C)nc1.
What is the InChIKey of N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FJHVWUPCIABJSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-10-13(14-16-7-4-8-21(14)19-10)15(22)18-11-5-6-12(17-9-11)20(2)3/h4-9H,1-3H3,(H,18,22).
What are the key properties of N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 296.33 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 87045045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).