N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide

C19H23N3O — CID 45352272

IUPACN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
SMILESO=C(NC1CCC2CCCCC2C1)c1cnc2ccccc2n1
InChIInChI=1S/C19H23N3O/c23-19(18-12-20-16-7-3-4-8-17(16)22-18)21-15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-8,12-15H,1-2,5-6,9-11H2,(H,21,23)
InChIKeyWRIPPLRUEWGQPL-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.72
Rot. Bonds2

About N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide (PubChem CID 45352272) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
PubChem CID45352272
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC NameN-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
SMILESO=C(NC1CCC2CCCCC2C1)c1cnc2ccccc2n1
InChIInChI=1S/C19H23N3O/c23-19(18-12-20-16-7-3-4-8-17(16)22-18)21-15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-8,12-15H,1-2,5-6,9-11H2,(H,21,23)
InChIKeyWRIPPLRUEWGQPL-UHFFFAOYSA-N
XLogP3.72
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide with MolForge

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Related Compounds

N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
CID 105061101
N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 47031610
N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
CID 171511790
N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
CID 90633350
N-[(1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]quinoxaline-2-carboxamide
CID 98783711
N-[(2S)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-4-phenylbenzamide
CID 175179674
N-[1-(cyclododecylamino)-3-hydroxy-1-oxopropan-2-yl]quinoxaline-2-carboxamide
CID 4051543
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 46589381
N-(2,2-dimethyl-1,1-dioxothian-4-yl)quinoxaline-2-carboxamide
CID 138021720
N-(4-cyclohexylcyclooctyl)benzamide
CID 166761299

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide?
The IUPAC name of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide (CID 45352272) is N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide.
What is the SMILES notation for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide?
The canonical SMILES for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide is O=C(NC1CCC2CCCCC2C1)c1cnc2ccccc2n1.
What is the InChIKey of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide?
The InChIKey is WRIPPLRUEWGQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c23-19(18-12-20-16-7-3-4-8-17(16)22-18)21-15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-8,12-15H,1-2,5-6,9-11H2,(H,21,23).
What are the key properties of N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide?
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide has a molecular weight of 309.41 g/mol, XLogP of 3.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide is sourced from PubChem (CID 45352272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).