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

C15H23N5O — CID 104732835

IUPAC1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine
SMILESCC(C)c1cc2c(N3CCOC(C(C)N)C3)nccn2n1
InChIInChI=1S/C15H23N5O/c1-10(2)12-8-13-15(17-4-5-20(13)18-12)19-6-7-21-14(9-19)11(3)16/h4-5,8,10-11,14H,6-7,9,16H2,1-3H3
InChIKeyWJQIXNBOSMUNRQ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.41
Rot. Bonds3

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

1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine (PubChem CID 104732835) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine.

Molecular Properties

Compound Name1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine
PubChem CID104732835
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine
SMILESCC(C)c1cc2c(N3CCOC(C(C)N)C3)nccn2n1
InChIInChI=1S/C15H23N5O/c1-10(2)12-8-13-15(17-4-5-20(13)18-12)19-6-7-21-14(9-19)11(3)16/h4-5,8,10-11,14H,6-7,9,16H2,1-3H3
InChIKeyWJQIXNBOSMUNRQ-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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Related Compounds

3-[2-(1-aminoethyl)morpholin-4-yl]-1-methylpyrazin-2-one
CID 113285121
[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)azetidin-3-yl]methanamine
CID 104734304
1-(4-pyrimidin-2-ylmorpholin-2-yl)ethanamine
CID 115315809
1-[4-(3-fluoro-2-pyridinyl)morpholin-2-yl]ethanamine
CID 115315766
1-[1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)piperidin-4-yl]ethanol
CID 106837325
[6-methyl-4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
CID 102938602
4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine-2-carboxylic acid
CID 104729453
4-[3-(2-bromoethyl)piperidin-1-yl]-2-propan-2-ylpyrazolo[1,5-a]pyrazine
CID 104734126
[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
CID 104729881
2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidine-3-carboxylic acid
CID 104729669
1-[4-(1-cyclopentylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553331
methyl 4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine-2-carboxylate
CID 104733435

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine?
The IUPAC name of 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine (CID 104732835) is 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine.
What is the SMILES notation for 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine?
The canonical SMILES for 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine is CC(C)c1cc2c(N3CCOC(C(C)N)C3)nccn2n1.
What is the InChIKey of 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine?
The InChIKey is WJQIXNBOSMUNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-10(2)12-8-13-15(17-4-5-20(13)18-12)19-6-7-21-14(9-19)11(3)16/h4-5,8,10-11,14H,6-7,9,16H2,1-3H3.
What are the key properties of 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine?
1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine 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 1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine is sourced from PubChem (CID 104732835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).