(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide

C19H20N4O2 — CID 68862680

IUPAC(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide
SMILESC[C@@H](N[C@@H](C(N)=O)c1ccccc1)c1nc2ccccc2n(C)c1=O
InChIInChI=1S/C19H20N4O2/c1-12(21-17(18(20)24)13-8-4-3-5-9-13)16-19(25)23(2)15-11-7-6-10-14(15)22-16/h3-12,17,21H,1-2H3,(H2,20,24)/t12-,17-/m1/s1
InChIKeyBSDOQQIFGMHCTL-SJKOYZFVSA-N
MW336.39 g/mol
LogP1.81
Rot. Bonds5

About (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide

(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide (PubChem CID 68862680) has the molecular formula C19H20N4O2 and a molecular weight of 336.39 g/mol. Its IUPAC name is (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide
PubChem CID68862680
Molecular FormulaC19H20N4O2
Molecular Weight336.39 g/mol
Exact Mass336.16
IUPAC Name(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide
SMILESC[C@@H](N[C@@H](C(N)=O)c1ccccc1)c1nc2ccccc2n(C)c1=O
InChIInChI=1S/C19H20N4O2/c1-12(21-17(18(20)24)13-8-4-3-5-9-13)16-19(25)23(2)15-11-7-6-10-14(15)22-16/h3-12,17,21H,1-2H3,(H2,20,24)/t12-,17-/m1/s1
InChIKeyBSDOQQIFGMHCTL-SJKOYZFVSA-N
XLogP1.81
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
4-methyl-3-oxo-N-[(1R)-1-phenylethyl]quinoxaline-2-carboxamide
CID 92877606
1-methyl-3-(4-oxo-1-phenylpentyl)quinoxalin-2-one
CID 162419947
2-[1-(1-methylbenzimidazol-2-yl)ethylamino]propanamide
CID 43545364
3-[1-(4-methoxyphenyl)propyl]-1-methylquinoxalin-2-one
CID 162415481
(1S)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenylethanamine
CID 81351559
2-(3-methylbutan-2-ylamino)-2-phenylacetamide
CID 75524917
(2S)-2-[[(1S)-2-amino-2-oxo-1-phenylethyl]amino]-3-methylbutanamide
CID 66657959
(2S)-2-[[(1R)-1-(3-bromophenyl)ethyl]amino]-2-phenylacetamide
CID 35643780
(2R)-2-[[(1R)-1-(4-ethylphenyl)ethyl]amino]-2-phenylacetamide
CID 94180432
2-[1-(3-bromophenyl)ethylamino]-2-phenylacetamide
CID 56811839
N-[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-2-phenylacetamide
CID 751118

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide (CID 68862680) is (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide is C[C@@H](N[C@@H](C(N)=O)c1ccccc1)c1nc2ccccc2n(C)c1=O.
What is the InChIKey of (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide?
The InChIKey is BSDOQQIFGMHCTL-SJKOYZFVSA-N. The full InChI is InChI=1S/C19H20N4O2/c1-12(21-17(18(20)24)13-8-4-3-5-9-13)16-19(25)23(2)15-11-7-6-10-14(15)22-16/h3-12,17,21H,1-2H3,(H2,20,24)/t12-,17-/m1/s1.
What are the key properties of (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide?
(2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide has a molecular weight of 336.39 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[(1R)-1-(4-methyl-3-oxoquinoxalin-2-yl)ethyl]amino]-2-phenylacetamide is sourced from PubChem (CID 68862680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).