N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide

C14H16N4O — CID 105061101

IUPACN-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cnc2ccccc2n1
InChIInChI=1S/C14H16N4O/c19-14(17-10-4-3-7-15-8-10)13-9-16-11-5-1-2-6-12(11)18-13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,17,19)/t10-/m1/s1
InChIKeyZGKNKCFOXDRLJZ-SNVBAGLBSA-N
MW256.31 g/mol
LogP1.11
Rot. Bonds2

About N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide

N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide (PubChem CID 105061101) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
PubChem CID105061101
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1)c1cnc2ccccc2n1
InChIInChI=1S/C14H16N4O/c19-14(17-10-4-3-7-15-8-10)13-9-16-11-5-1-2-6-12(11)18-13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,17,19)/t10-/m1/s1
InChIKeyZGKNKCFOXDRLJZ-SNVBAGLBSA-N
XLogP1.11
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-pyrrolidin-3-ylquinoxaline-2-carboxamide
CID 113265403
N-cyclooctylquinoxaline-2-carboxamide
CID 22136387
N-piperidin-3-ylbenzamide
CID 22017045
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
CID 45352272
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 47031610
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]quinoxaline-2-carboxamide
CID 46589381
N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
CID 90633350
1-phenyl-N-piperidin-3-ylpyrazole-3-carboxamide;hydrochloride
CID 119429116
1-phenyl-N-piperidin-3-yltriazole-4-carboxamide
CID 119425815
N-[(1S,3S,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]quinoxaline-2-carboxamide
CID 98783711
2-amino-N-piperidin-3-ylbenzamide
CID 70159342
4-amino-N-[(3S)-piperidin-3-yl]benzamide
CID 89225185

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide?
The IUPAC name of N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide (CID 105061101) is N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide is O=C(N[C@@H]1CCCNC1)c1cnc2ccccc2n1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide?
The InChIKey is ZGKNKCFOXDRLJZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H16N4O/c19-14(17-10-4-3-7-15-8-10)13-9-16-11-5-1-2-6-12(11)18-13/h1-2,5-6,9-10,15H,3-4,7-8H2,(H,17,19)/t10-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide?
N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]quinoxaline-2-carboxamide is sourced from PubChem (CID 105061101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).