N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine

C16H20N4O — CID 71637298

IUPACN-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine
SMILESc1ccc2nc(O[C@@H]3CCCNC3)c(NC3CC3)nc2c1
InChIInChI=1S/C16H20N4O/c1-2-6-14-13(5-1)19-15(18-11-7-8-11)16(20-14)21-12-4-3-9-17-10-12/h1-2,5-6,11-12,17H,3-4,7-10H2,(H,18,19)/t12-/m1/s1
InChIKeyYZLIHMXAYPLJAP-GFCCVEGCSA-N
MW284.36 g/mol
LogP2.33
Rot. Bonds4

About N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine

N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine (PubChem CID 71637298) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine
PubChem CID71637298
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine
SMILESc1ccc2nc(O[C@@H]3CCCNC3)c(NC3CC3)nc2c1
InChIInChI=1S/C16H20N4O/c1-2-6-14-13(5-1)19-15(18-11-7-8-11)16(20-14)21-12-4-3-9-17-10-12/h1-2,5-6,11-12,17H,3-4,7-10H2,(H,18,19)/t12-/m1/s1
InChIKeyYZLIHMXAYPLJAP-GFCCVEGCSA-N
XLogP2.33
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-3-piperidin-3-yloxyquinoxaline
CID 62373713
N-cyclopropyl-3-(pyrrolidin-3-ylmethoxy)quinoxalin-2-amine
CID 71636942
N-cyclopropyl-3-[[(3R)-pyrrolidin-3-yl]methoxy]quinoxalin-2-amine
CID 97178411
2-N-methyl-3-N-[(3R)-piperidin-3-yl]quinoxaline-2,3-diamine
CID 71642523
2-piperidin-3-yloxyquinoline
CID 62348175
(3R)-3-phenoxypiperidine
CID 42553363
2-methyl-6-[(3R)-piperidin-3-yl]oxypyridine
CID 94407048
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
CID 71646411
3-[(3R)-piperidin-3-yl]oxy-1,2-benzothiazole
CID 71637350
2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
2-methyl-3-(piperidin-3-ylmethoxy)quinoxaline
CID 55067629
2-N-methyl-3-N-[[(3S)-piperidin-3-yl]methyl]quinoxaline-2,3-diamine
CID 97164709

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine?
The IUPAC name of N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine (CID 71637298) is N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine.
What is the SMILES notation for N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine?
The canonical SMILES for N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine is c1ccc2nc(O[C@@H]3CCCNC3)c(NC3CC3)nc2c1.
What is the InChIKey of N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine?
The InChIKey is YZLIHMXAYPLJAP-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H20N4O/c1-2-6-14-13(5-1)19-15(18-11-7-8-11)16(20-14)21-12-4-3-9-17-10-12/h1-2,5-6,11-12,17H,3-4,7-10H2,(H,18,19)/t12-/m1/s1.
What are the key properties of N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine?
N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[(3R)-piperidin-3-yl]oxyquinoxalin-2-amine is sourced from PubChem (CID 71637298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).