[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine

C15H23N5O — CID 104729881

IUPAC[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
SMILESCC(C)(C)c1cc2c(N3CCOC(CN)C3)nccn2n1
InChIInChI=1S/C15H23N5O/c1-15(2,3)13-8-12-14(17-4-5-20(12)18-13)19-6-7-21-11(9-16)10-19/h4-5,8,11H,6-7,9-10,16H2,1-3H3
InChIKeyJPBPRSOERHNNAP-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.19
Rot. Bonds2

About [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine

[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine (PubChem CID 104729881) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine.

Molecular Properties

Compound Name[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
PubChem CID104729881
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC Name[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine
SMILESCC(C)(C)c1cc2c(N3CCOC(CN)C3)nccn2n1
InChIInChI=1S/C15H23N5O/c1-15(2,3)13-8-12-14(17-4-5-20(12)18-13)19-6-7-21-11(9-16)10-19/h4-5,8,11H,6-7,9-10,16H2,1-3H3
InChIKeyJPBPRSOERHNNAP-UHFFFAOYSA-N
XLogP1.19
TPSA68.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

(3S)-1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-ol
CID 104892904
2-tert-butyl-4-[(3S)-3-methylpiperazin-1-yl]pyrazolo[1,5-a]pyrazine
CID 104977429
2-[1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)azetidin-3-yl]acetic acid
CID 104729582
1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)-4-methylpiperidin-4-ol
CID 104733153
1-[4-(2-propan-2-ylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]ethanamine
CID 104732835
3-[[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)piperazin-1-yl]methyl]-5-cyclopropyl-1,2-oxazole
CID 171327533
2-(chloromethyl)-4-pyrazolo[1,5-a]pyrazin-4-ylmorpholine
CID 104734139
[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
N-[1-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-yl]-2-cyclopropyl-N-methylpyrimidin-4-amine
CID 172904044
(3S)-1-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]pyrrolidin-3-ol
CID 104892889
methyl 4-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholine-2-carboxylate
CID 104733435

Frequently Asked Questions

What is the IUPAC name of [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The IUPAC name of [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine (CID 104729881) is [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine.
What is the SMILES notation for [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The canonical SMILES for [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine is CC(C)(C)c1cc2c(N3CCOC(CN)C3)nccn2n1.
What is the InChIKey of [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
The InChIKey is JPBPRSOERHNNAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-15(2,3)13-8-12-14(17-4-5-20(12)18-13)19-6-7-21-11(9-16)10-19/h4-5,8,11H,6-7,9-10,16H2,1-3H3.
What are the key properties of [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine?
[4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine has a molecular weight of 289.38 g/mol, XLogP of 1.19, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-2-yl]methanamine is sourced from PubChem (CID 104729881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).