N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C15H17N7O — CID 154933737

IUPACN-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(NC)cc(Nc3cccc(C)n3)nc12
InChIInChI=1S/C15H17N7O/c1-9-5-4-6-11(19-9)20-12-7-13(16-2)22-14(21-12)10(8-18-22)15(23)17-3/h4-8,16H,1-3H3,(H,17,23)(H,19,20,21)
InChIKeyNOGJYPWRAYPEGS-UHFFFAOYSA-N
MW311.35 g/mol
LogP1.58
Rot. Bonds4

About N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 154933737) has the molecular formula C15H17N7O and a molecular weight of 311.35 g/mol. Its IUPAC name is N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID154933737
Molecular FormulaC15H17N7O
Molecular Weight311.35 g/mol
Exact Mass311.15
IUPAC NameN-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCNC(=O)c1cnn2c(NC)cc(Nc3cccc(C)n3)nc12
InChIInChI=1S/C15H17N7O/c1-9-5-4-6-11(19-9)20-12-7-13(16-2)22-14(21-12)10(8-18-22)15(23)17-3/h4-8,16H,1-3H3,(H,17,23)(H,19,20,21)
InChIKeyNOGJYPWRAYPEGS-UHFFFAOYSA-N
XLogP1.58
TPSA96.24 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 154933737) is N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is CNC(=O)c1cnn2c(NC)cc(Nc3cccc(C)n3)nc12.
What is the InChIKey of N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is NOGJYPWRAYPEGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N7O/c1-9-5-4-6-11(19-9)20-12-7-13(16-2)22-14(21-12)10(8-18-22)15(23)17-3/h4-8,16H,1-3H3,(H,17,23)(H,19,20,21).
What are the key properties of N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 1.58, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-7-(methylamino)-5-[(6-methyl-2-pyridinyl)amino]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 154933737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).