N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide

C15H24N4O — CID 14552471

IUPACN-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide
SMILESCCCN1CCC(NC(C)=O)C2Cc3[nH]ncc3CC21
InChIInChI=1S/C15H24N4O/c1-3-5-19-6-4-13(17-10(2)20)12-8-14-11(7-15(12)19)9-16-18-14/h9,12-13,15H,3-8H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyUMZHGUANANFEPP-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.11
Rot. Bonds3

About N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide

N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide (PubChem CID 14552471) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide.

Molecular Properties

Compound NameN-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide
PubChem CID14552471
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide
SMILESCCCN1CCC(NC(C)=O)C2Cc3[nH]ncc3CC21
InChIInChI=1S/C15H24N4O/c1-3-5-19-6-4-13(17-10(2)20)12-8-14-11(7-15(12)19)9-16-18-14/h9,12-13,15H,3-8H2,1-2H3,(H,16,18)(H,17,20)
InChIKeyUMZHGUANANFEPP-UHFFFAOYSA-N
XLogP1.11
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide with MolForge

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Related Compounds

Quinpirole
CID 54562
(-)-Quinpirole hydrochloride
CID 55397
5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
CID 1257
(8aR)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline
CID 24867528
1H-Pyrazolo(3,4-g)quinoline, 4,4a,5,6,7,8,8a,9-octahydro-5-propyl-, dihydrochloride, trans-(+-)-
CID 3057788
5-Propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline;dihydrochloride
CID 9994453
(4aR)-7-(methylsulfanylmethyl)-5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline
CID 44288218
Quinpirole dihydrochloride
CID 155797
(5R,6R)-N,6-dipropyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
CID 14539778
(8aR)-4,4a,5,6,7,8,8a,9-octahydro-1H-pyrazolo[5,4-g]quinoline;dihydrochloride
CID 45262329
(8aR)-5-prop-2-enyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline;dihydrochloride
CID 45262406
(8aR)-5-methyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinoline;dihydrochloride
CID 45265228

Frequently Asked Questions

What is the IUPAC name of N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide?
The IUPAC name of N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide (CID 14552471) is N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide.
What is the SMILES notation for N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide?
The canonical SMILES for N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide is CCCN1CCC(NC(C)=O)C2Cc3[nH]ncc3CC21.
What is the InChIKey of N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide?
The InChIKey is UMZHGUANANFEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-5-19-6-4-13(17-10(2)20)12-8-14-11(7-15(12)19)9-16-18-14/h9,12-13,15H,3-8H2,1-2H3,(H,16,18)(H,17,20).
What are the key properties of N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide?
N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[5,4-g]quinolin-8-yl)acetamide is sourced from PubChem (CID 14552471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).