6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

C19H27N5O — CID 91891276

IUPAC6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NC3CCC(C)CC3)cc2c(N2CCCC2)n1
InChIInChI=1S/C19H27N5O/c1-13-5-7-15(8-6-13)21-19(25)16-11-17-18(23-9-3-4-10-23)20-14(2)12-24(17)22-16/h11-13,15H,3-10H2,1-2H3,(H,21,25)
InChIKeyYZNCLNQXGKUMQM-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.95
Rot. Bonds3

About 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide

6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (PubChem CID 91891276) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
PubChem CID91891276
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide
SMILESCc1cn2nc(C(=O)NC3CCC(C)CC3)cc2c(N2CCCC2)n1
InChIInChI=1S/C19H27N5O/c1-13-5-7-15(8-6-13)21-19(25)16-11-17-18(23-9-3-4-10-23)20-14(2)12-24(17)22-16/h11-13,15H,3-10H2,1-2H3,(H,21,25)
InChIKeyYZNCLNQXGKUMQM-UHFFFAOYSA-N
XLogP2.95
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The IUPAC name of 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide (CID 91891276) is 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is Cc1cn2nc(C(=O)NC3CCC(C)CC3)cc2c(N2CCCC2)n1.
What is the InChIKey of 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
The InChIKey is YZNCLNQXGKUMQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-13-5-7-15(8-6-13)21-19(25)16-11-17-18(23-9-3-4-10-23)20-14(2)12-24(17)22-16/h11-13,15H,3-10H2,1-2H3,(H,21,25).
What are the key properties of 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide?
6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide has a molecular weight of 341.46 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-(4-methylcyclohexyl)-4-pyrrolidin-1-ylpyrazolo[1,5-a]pyrazine-2-carboxamide is sourced from PubChem (CID 91891276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).