N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide

C15H17N3O2 — CID 103280180

IUPACN-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cnc2ccccc2n1
InChIInChI=1S/C15H17N3O2/c19-11-6-5-10(7-11)8-17-15(20)14-9-16-12-3-1-2-4-13(12)18-14/h1-4,9-11,19H,5-8H2,(H,17,20)
InChIKeyOCUIKXWWPJRQOY-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.52
Rot. Bonds3

About N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide

N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide (PubChem CID 103280180) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
PubChem CID103280180
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide
SMILESO=C(NCC1CCC(O)C1)c1cnc2ccccc2n1
InChIInChI=1S/C15H17N3O2/c19-11-6-5-10(7-11)8-17-15(20)14-9-16-12-3-1-2-4-13(12)18-14/h1-4,9-11,19H,5-8H2,(H,17,20)
InChIKeyOCUIKXWWPJRQOY-UHFFFAOYSA-N
XLogP1.52
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]methyl]quinoxaline-2-carboxamide
CID 136526016
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-2-carboxamide
CID 103279976
N-[(3-hydroxycyclohexyl)methyl]pyridine-2-carboxamide
CID 111460504
N-[(3-aminocyclopentyl)methyl]quinoline-2-carboxamide
CID 106121586
6-chloro-N-[(3-hydroxycyclopentyl)methyl]pyridazine-3-carboxamide
CID 106120095
N-[(3-hydroxycyclopentyl)methyl]-1H-indole-3-carboxamide
CID 103280554
N-[(3-hydroxycyclopentyl)methyl]-1-benzothiophene-2-carboxamide
CID 103280071
N-[[1-(5,6,7,8-tetrahydrocinnolin-3-yl)azetidin-3-yl]methyl]quinoxaline-2-carboxamide
CID 126919228
6-bromo-N-[(3-hydroxycyclopentyl)methyl]pyridine-3-carboxamide
CID 103279982
N-[2-(1-adamantyl)ethyl]quinoxaline-2-carboxamide
CID 24656137
N-[(2R)-2-cyclopropyl-2-(dimethylamino)ethyl]quinoxaline-2-carboxamide
CID 94159016
N-(2-cyclopentylsulfanylethyl)quinoxaline-2-carboxamide
CID 75403017

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide?
The IUPAC name of N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide (CID 103280180) is N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide is O=C(NCC1CCC(O)C1)c1cnc2ccccc2n1.
What is the InChIKey of N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide?
The InChIKey is OCUIKXWWPJRQOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-11-6-5-10(7-11)8-17-15(20)14-9-16-12-3-1-2-4-13(12)18-14/h1-4,9-11,19H,5-8H2,(H,17,20).
What are the key properties of N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide?
N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclopentyl)methyl]quinoxaline-2-carboxamide is sourced from PubChem (CID 103280180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).