N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide

C18H24N4O — CID 110753524

IUPACN,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide
SMILESCc1nc2ccc(C(=O)N(C)CCN3CCCC3)cc2nc1C
InChIInChI=1S/C18H24N4O/c1-13-14(2)20-17-12-15(6-7-16(17)19-13)18(23)21(3)10-11-22-8-4-5-9-22/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeySUGGTHPJQQBKOE-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.41
Rot. Bonds4

About N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide

N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide (PubChem CID 110753524) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide.

Molecular Properties

Compound NameN,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide
PubChem CID110753524
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide
SMILESCc1nc2ccc(C(=O)N(C)CCN3CCCC3)cc2nc1C
InChIInChI=1S/C18H24N4O/c1-13-14(2)20-17-12-15(6-7-16(17)19-13)18(23)21(3)10-11-22-8-4-5-9-22/h6-7,12H,4-5,8-11H2,1-3H3
InChIKeySUGGTHPJQQBKOE-UHFFFAOYSA-N
XLogP2.41
TPSA49.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-4-iodo-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 104628289
N-methyl-N-(2-piperidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide
CID 110752384
2-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-4-carboxamide
CID 63207878
N-methyl-N-(2-piperidin-1-ylethyl)pyridine-4-carboxamide
CID 110753397
azocan-1-yl-(2,3-dimethylquinoxalin-6-yl)methanone
CID 47009187
N-[2-(azepan-1-yl)ethyl]-3-(1-ethyl-5-methylpyrazol-4-yl)-N-methylbenzamide
CID 122561281
3-(3-aminoprop-1-ynyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63208988
4-bromo-N-methyl-3-nitro-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63207696
N-[(3-chlorophenyl)methyl]-N,2,3-trimethylquinoxaline-6-carboxamide
CID 39966358
N-[3-(3-chlorophenoxy)propyl]-N,2,3-trimethylquinoxaline-6-carboxamide
CID 55897423
N-methyl-4-(4-methylphenyl)-N-(3-pyrrolidin-1-ylpropyl)benzamide
CID 131950645
4-amino-3,5-dichloro-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 82833511

Frequently Asked Questions

What is the IUPAC name of N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide?
The IUPAC name of N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide (CID 110753524) is N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide.
What is the SMILES notation for N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide?
The canonical SMILES for N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide is Cc1nc2ccc(C(=O)N(C)CCN3CCCC3)cc2nc1C.
What is the InChIKey of N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide?
The InChIKey is SUGGTHPJQQBKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-13-14(2)20-17-12-15(6-7-16(17)19-13)18(23)21(3)10-11-22-8-4-5-9-22/h6-7,12H,4-5,8-11H2,1-3H3.
What are the key properties of N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide?
N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide has a molecular weight of 312.42 g/mol, XLogP of 2.41, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,3-trimethyl-N-(2-pyrrolidin-1-ylethyl)quinoxaline-6-carboxamide is sourced from PubChem (CID 110753524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).