(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone

C15H17N3O — CID 170073145

IUPAC(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone
SMILESCc1cnc2ccc(C(=O)N3CCCCC3)cc2n1
InChIInChI=1S/C15H17N3O/c1-11-10-16-13-6-5-12(9-14(13)17-11)15(19)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyOYSQFCRIQIHSRN-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.56
Rot. Bonds1

About (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone

(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone (PubChem CID 170073145) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone.

Molecular Properties

Compound Name(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone
PubChem CID170073145
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone
SMILESCc1cnc2ccc(C(=O)N3CCCCC3)cc2n1
InChIInChI=1S/C15H17N3O/c1-11-10-16-13-6-5-12(9-14(13)17-11)15(19)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3
InChIKeyOYSQFCRIQIHSRN-UHFFFAOYSA-N
XLogP2.56
TPSA46.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

azocan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone
CID 47009187
[3-(2-methylpyrimidin-5-yl)quinoxalin-6-yl]-piperidin-1-ylmethanone
CID 159555657
[3-(4-aminophenyl)quinoxalin-6-yl]-piperidin-1-ylmethanone
CID 135300412
(2-methyl-1,3-benzothiazol-6-yl)-piperidin-1-ylmethanone
CID 3581764
[4-(azepan-1-yl)piperidin-1-yl]-(2,3-dimethylquinoxalin-6-yl)methanone
CID 110667059
piperidin-1-yl-[3-(3-piperidin-1-ylquinoxalin-6-yl)phenyl]methanone
CID 67035179
azepan-1-yl-(3-methylbenzimidazol-5-yl)methanone
CID 110469131
N,3-dimethyl-5-[7-(piperidine-1-carbonyl)quinoxalin-2-yl]-1H-indole-2-carboxamide
CID 135300348
(4-chlorophenyl)-[4-(2,3-dimethylquinoxaline-6-carbonyl)-1,4-diazepan-1-yl]methanone
CID 108544797
2-[4-(2,3-dimethylquinoxaline-6-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 51255754
(4-methyl-2-phenylquinazolin-7-yl)-piperidin-1-ylmethanone
CID 146476155
azocan-1-yl-(3-methylphenyl)methanone
CID 3308040

Frequently Asked Questions

What is the IUPAC name of (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone?
The IUPAC name of (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone (CID 170073145) is (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone.
What is the SMILES notation for (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone?
The canonical SMILES for (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone is Cc1cnc2ccc(C(=O)N3CCCCC3)cc2n1.
What is the InChIKey of (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone?
The InChIKey is OYSQFCRIQIHSRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-10-16-13-6-5-12(9-14(13)17-11)15(19)18-7-3-2-4-8-18/h5-6,9-10H,2-4,7-8H2,1H3.
What are the key properties of (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone?
(3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone has a molecular weight of 255.32 g/mol, XLogP of 2.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylquinoxalin-6-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 170073145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).