3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea

C19H27N5O — CID 70774635

IUPAC3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea
SMILESCCc1ccccc1CN1CCn2nc(CNC(=O)N(C)C)cc2C1
InChIInChI=1S/C19H27N5O/c1-4-15-7-5-6-8-16(15)13-23-9-10-24-18(14-23)11-17(21-24)12-20-19(25)22(2)3/h5-8,11H,4,9-10,12-14H2,1-3H3,(H,20,25)
InChIKeyCDPIFYOOCRYJHV-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.23
Rot. Bonds5

About 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea

3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea (PubChem CID 70774635) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea.

Molecular Properties

Compound Name3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea
PubChem CID70774635
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea
SMILESCCc1ccccc1CN1CCn2nc(CNC(=O)N(C)C)cc2C1
InChIInChI=1S/C19H27N5O/c1-4-15-7-5-6-8-16(15)13-23-9-10-24-18(14-23)11-17(21-24)12-20-19(25)22(2)3/h5-8,11H,4,9-10,12-14H2,1-3H3,(H,20,25)
InChIKeyCDPIFYOOCRYJHV-UHFFFAOYSA-N
XLogP2.23
TPSA53.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea?
The IUPAC name of 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea (CID 70774635) is 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea.
What is the SMILES notation for 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea?
The canonical SMILES for 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea is CCc1ccccc1CN1CCn2nc(CNC(=O)N(C)C)cc2C1.
What is the InChIKey of 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea?
The InChIKey is CDPIFYOOCRYJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-4-15-7-5-6-8-16(15)13-23-9-10-24-18(14-23)11-17(21-24)12-20-19(25)22(2)3/h5-8,11H,4,9-10,12-14H2,1-3H3,(H,20,25).
What are the key properties of 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea?
3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea has a molecular weight of 341.46 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[5-[(2-ethylphenyl)methyl]-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-1,1-dimethylurea is sourced from PubChem (CID 70774635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).