(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide

C19H18N4O3 — CID 7709311

IUPAC(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide
SMILESCC(C)Oc1nc2ccccc2nc1[C@H](C#N)C(=O)NCc1ccco1
InChIInChI=1S/C19H18N4O3/c1-12(2)26-19-17(22-15-7-3-4-8-16(15)23-19)14(10-20)18(24)21-11-13-6-5-9-25-13/h3-9,12,14H,11H2,1-2H3,(H,21,24)/t14-/m0/s1
InChIKeyPLISZDANOZRIJQ-AWEZNQCLSA-N
MW350.38 g/mol
LogP2.93
Rot. Bonds6

About (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide

(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide (PubChem CID 7709311) has the molecular formula C19H18N4O3 and a molecular weight of 350.38 g/mol. Its IUPAC name is (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide.

Molecular Properties

Compound Name(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide
PubChem CID7709311
Molecular FormulaC19H18N4O3
Molecular Weight350.38 g/mol
Exact Mass350.14
IUPAC Name(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide
SMILESCC(C)Oc1nc2ccccc2nc1[C@H](C#N)C(=O)NCc1ccco1
InChIInChI=1S/C19H18N4O3/c1-12(2)26-19-17(22-15-7-3-4-8-16(15)23-19)14(10-20)18(24)21-11-13-6-5-9-25-13/h3-9,12,14H,11H2,1-2H3,(H,21,24)/t14-/m0/s1
InChIKeyPLISZDANOZRIJQ-AWEZNQCLSA-N
XLogP2.93
TPSA101.04 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.38
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide with MolForge

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Related Compounds

methyl 1-[3-[(1R)-1-cyano-2-(furan-2-ylmethylamino)-2-oxoethyl]quinoxalin-2-yl]piperidine-4-carboxylate
CID 40837325
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-phenylacetamide
CID 951669
(2R)-N-(furan-2-ylmethyl)-2-hydroxypropanamide
CID 93242884
N-(furan-2-ylmethyl)-2-[(4-propan-2-yloxyphenyl)methylamino]propanamide
CID 119128983
2-(3-chloroquinoxalin-2-yl)-2-cyano-N-(pyridin-3-ylmethyl)acetamide
CID 71561169
N-[[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzimidazol-2-yl]methyl]-2-methylpropanamide
CID 17029059
2-(3-benzylquinoxalin-2-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide
CID 46357692
2-[3-[bis(2-methylpropyl)amino]quinoxalin-2-yl]-2-cyano-N-(2-phenylethyl)acetamide
CID 3259038
(2R)-N-(furan-2-ylmethyl)-2-[(2-propan-2-yloxyphenyl)carbamoylamino]propanamide
CID 95239498
N-(furan-2-ylmethyl)-2-(methoxyamino)propanamide
CID 60702583
(2S)-N-benzyl-2-cyano-2-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]quinoxalin-2-yl]acetamide
CID 7381848
(2S)-N-benzyl-2-cyano-2-[3-[(2R,6S)-2,6-dimethylmorpholin-4-yl]quinoxalin-2-yl]acetamide
CID 7377779

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide?
The IUPAC name of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide (CID 7709311) is (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide.
What is the SMILES notation for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide?
The canonical SMILES for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide is CC(C)Oc1nc2ccccc2nc1[C@H](C#N)C(=O)NCc1ccco1.
What is the InChIKey of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide?
The InChIKey is PLISZDANOZRIJQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C19H18N4O3/c1-12(2)26-19-17(22-15-7-3-4-8-16(15)23-19)14(10-20)18(24)21-11-13-6-5-9-25-13/h3-9,12,14H,11H2,1-2H3,(H,21,24)/t14-/m0/s1.
What are the key properties of (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide?
(2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide has a molecular weight of 350.38 g/mol, XLogP of 2.93, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyano-N-(furan-2-ylmethyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetamide is sourced from PubChem (CID 7709311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).