[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine

C15H23N5O — CID 102938602

IUPAC[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
SMILESCC1CN(c2nccn3nc(C(C)C)cc23)CC(CN)O1
InChIInChI=1S/C15H23N5O/c1-10(2)13-6-14-15(17-4-5-20(14)18-13)19-8-11(3)21-12(7-16)9-19/h4-6,10-12H,7-9,16H2,1-3H3
InChIKeyAFHNZGRSPAZMTH-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.41
Rot. Bonds3

About [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine

[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine (PubChem CID 102938602) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
PubChem CID102938602
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
SMILESCC1CN(c2nccn3nc(C(C)C)cc23)CC(CN)O1
InChIInChI=1S/C15H23N5O/c1-10(2)13-6-14-15(17-4-5-20(14)18-13)19-8-11(3)21-12(7-16)9-19/h4-6,10-12H,7-9,16H2,1-3H3
InChIKeyAFHNZGRSPAZMTH-UHFFFAOYSA-N
XLogP1.41
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine (CID 102938602) is [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine is CC1CN(c2nccn3nc(C(C)C)cc23)CC(CN)O1.
What is the InChIKey of [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The InChIKey is AFHNZGRSPAZMTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-10(2)13-6-14-15(17-4-5-20(14)18-13)19-8-11(3)21-12(7-16)9-19/h4-6,10-12H,7-9,16H2,1-3H3.
What are the key properties of [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine has a molecular weight of 289.38 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 102938602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).