4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine

C22H32N4O — CID 72906469

IUPAC4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine
SMILESCC(C)(CN1CCOCC1)CN1CCn2nc(Cc3ccccc3)cc2C1
InChIInChI=1S/C22H32N4O/c1-22(2,17-24-10-12-27-13-11-24)18-25-8-9-26-21(16-25)15-20(23-26)14-19-6-4-3-5-7-19/h3-7,15H,8-14,16-18H2,1-2H3
InChIKeyMZTNLXIWLRLHNA-UHFFFAOYSA-N
MW368.53 g/mol
LogP2.65
Rot. Bonds6

About 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine

4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine (PubChem CID 72906469) has the molecular formula C22H32N4O and a molecular weight of 368.53 g/mol. Its IUPAC name is 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine.

Molecular Properties

Compound Name4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine
PubChem CID72906469
Molecular FormulaC22H32N4O
Molecular Weight368.53 g/mol
Exact Mass368.26
IUPAC Name4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine
SMILESCC(C)(CN1CCOCC1)CN1CCn2nc(Cc3ccccc3)cc2C1
InChIInChI=1S/C22H32N4O/c1-22(2,17-24-10-12-27-13-11-24)18-25-8-9-26-21(16-25)15-20(23-26)14-19-6-4-3-5-7-19/h3-7,15H,8-14,16-18H2,1-2H3
InChIKeyMZTNLXIWLRLHNA-UHFFFAOYSA-N
XLogP2.65
TPSA33.53 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.53
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine with MolForge

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Related Compounds

methyl 5-(2,2-dimethyl-3-morpholin-4-ylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CID 50971369
2-benzyl-5-[(2,4-dimethoxyphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine
CID 72851753
2-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-N-(2-phenylethyl)acetamide
CID 74246092
(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(4-ethoxyphenyl)methanone
CID 74233678
(3S)-3-benzyl-4-(2,2-dimethyl-3-morpholin-4-ylpropyl)piperazin-2-one
CID 77093362
(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-(4-hydroxy-3-methoxyphenyl)methanone
CID 72853233
1-morpholin-4-yl-2-phenylpropan-2-amine
CID 62489522
N-[[5-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]pyrimidin-2-amine
CID 72892667
[5-(2-phenylsulfanylethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methanol
CID 91761102
1-(2,2-dimethyl-3-phenylpropyl)-4-ethylpiperazine
CID 144727735
4-[[2-[(pyrimidin-2-ylamino)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]methyl]benzoic acid
CID 118788965
[2-(hydroxymethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]-(2-morpholin-4-ylphenyl)methanone
CID 91775443

Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine?
The IUPAC name of 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine (CID 72906469) is 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine.
What is the SMILES notation for 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine?
The canonical SMILES for 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine is CC(C)(CN1CCOCC1)CN1CCn2nc(Cc3ccccc3)cc2C1.
What is the InChIKey of 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine?
The InChIKey is MZTNLXIWLRLHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4O/c1-22(2,17-24-10-12-27-13-11-24)18-25-8-9-26-21(16-25)15-20(23-26)14-19-6-4-3-5-7-19/h3-7,15H,8-14,16-18H2,1-2H3.
What are the key properties of 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine?
4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine has a molecular weight of 368.53 g/mol, XLogP of 2.65, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-benzyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl)-2,2-dimethylpropyl]morpholine is sourced from PubChem (CID 72906469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).