3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide

C16H26N4O2 — CID 90652011

IUPAC3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CC(O)c1cc2n(n1)CCN(C1CCCC1)C2
InChIInChI=1S/C16H26N4O2/c1-18(2)16(22)10-15(21)14-9-13-11-19(7-8-20(13)17-14)12-5-3-4-6-12/h9,12,15,21H,3-8,10-11H2,1-2H3
InChIKeyUHYGVJGHBPEQSP-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.15
Rot. Bonds4

About 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide

3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide (PubChem CID 90652011) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide
PubChem CID90652011
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CC(O)c1cc2n(n1)CCN(C1CCCC1)C2
InChIInChI=1S/C16H26N4O2/c1-18(2)16(22)10-15(21)14-9-13-11-19(7-8-20(13)17-14)12-5-3-4-6-12/h9,12,15,21H,3-8,10-11H2,1-2H3
InChIKeyUHYGVJGHBPEQSP-UHFFFAOYSA-N
XLogP1.15
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide?
The IUPAC name of 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide (CID 90652011) is 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide.
What is the SMILES notation for 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide?
The canonical SMILES for 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide is CN(C)C(=O)CC(O)c1cc2n(n1)CCN(C1CCCC1)C2.
What is the InChIKey of 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide?
The InChIKey is UHYGVJGHBPEQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-18(2)16(22)10-15(21)14-9-13-11-19(7-8-20(13)17-14)12-5-3-4-6-12/h9,12,15,21H,3-8,10-11H2,1-2H3.
What are the key properties of 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide?
3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide has a molecular weight of 306.41 g/mol, XLogP of 1.15, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-cyclopentyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)-3-hydroxy-N,N-dimethylpropanamide is sourced from PubChem (CID 90652011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).