8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide

C19H19N5O3 — CID 144793572

IUPAC8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCc1cn2cc(C(N)=O)nc(-c3cccc([C@]4(O)CCN(C)C4=O)c3)c2n1
InChIInChI=1S/C19H19N5O3/c1-11-9-24-10-14(16(20)25)22-15(17(24)21-11)12-4-3-5-13(8-12)19(27)6-7-23(2)18(19)26/h3-5,8-10,27H,6-7H2,1-2H3,(H2,20,25)/t19-/m1/s1
InChIKeyXDFZSKYCXAHZDY-LJQANCHMSA-N
MW365.39 g/mol
LogP0.85
Rot. Bonds3

About 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide

8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide (PubChem CID 144793572) has the molecular formula C19H19N5O3 and a molecular weight of 365.39 g/mol. Its IUPAC name is 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide.

Molecular Properties

Compound Name8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide
PubChem CID144793572
Molecular FormulaC19H19N5O3
Molecular Weight365.39 g/mol
Exact Mass365.15
IUPAC Name8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide
SMILESCc1cn2cc(C(N)=O)nc(-c3cccc([C@]4(O)CCN(C)C4=O)c3)c2n1
InChIInChI=1S/C19H19N5O3/c1-11-9-24-10-14(16(20)25)22-15(17(24)21-11)12-4-3-5-13(8-12)19(27)6-7-23(2)18(19)26/h3-5,8-10,27H,6-7H2,1-2H3,(H2,20,25)/t19-/m1/s1
InChIKeyXDFZSKYCXAHZDY-LJQANCHMSA-N
XLogP0.85
TPSA113.82 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.39
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-[3-[5-[(3S)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]-5-methylpyridine-2-carboxamide
CID 170575200
(3R)-3-[3-(4-bromofuran-2-yl)phenyl]-3-hydroxy-1-methylpyrrolidin-2-one
CID 163303229
1-[3-[4-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]triazol-1-yl]phenyl]imidazo[1,5-a]pyridine-3-carboxamide
CID 175964528
6-[3-[5-[(3S)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]-4-methoxypyridine-2-carboxamide
CID 170575198
tert-butyl-[2-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-1,3-thiazol-4-yl]tin
CID 176894903
6-[3-[5-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)-1-(2-trimethylsilylethoxymethyl)pyrazol-3-yl]phenyl]pyridine-2-carboxamide
CID 174146806
3-[3-[4-(2-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-2-yl]phenyl]-3-hydroxy-1-methylpyrrolidin-2-one
CID 174200448
tert-butyl N-[4-[3-(3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl)phenyl]-1,3-thiazol-2-yl]carbamate
CID 163303165
ethyl 8-[3-[2-[(3R)-3-methoxy-1-methyl-2-oxopyrrolidin-3-yl]ethynyl]phenyl]imidazo[1,2-a]pyrazine-6-carboxylate
CID 130270146
3-[3-[5-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]-1,2-oxazol-3-yl]phenyl]benzamide
CID 175964567
(3R)-3-[3-[2-(2-fluoro-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]phenyl]-3-hydroxy-1-methylpyrrolidin-2-one
CID 163303186
3-(3-bromo-4-methylphenyl)-3-hydroxy-1-methylpyrrolidin-2-one
CID 163303332

Frequently Asked Questions

What is the IUPAC name of 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The IUPAC name of 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide (CID 144793572) is 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide.
What is the SMILES notation for 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The canonical SMILES for 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide is Cc1cn2cc(C(N)=O)nc(-c3cccc([C@]4(O)CCN(C)C4=O)c3)c2n1.
What is the InChIKey of 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide?
The InChIKey is XDFZSKYCXAHZDY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-11-9-24-10-14(16(20)25)22-15(17(24)21-11)12-4-3-5-13(8-12)19(27)6-7-23(2)18(19)26/h3-5,8-10,27H,6-7H2,1-2H3,(H2,20,25)/t19-/m1/s1.
What are the key properties of 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide?
8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide has a molecular weight of 365.39 g/mol, XLogP of 0.85, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[3-[(3R)-3-hydroxy-1-methyl-2-oxopyrrolidin-3-yl]phenyl]-2-methylimidazo[1,2-a]pyrazine-6-carboxamide is sourced from PubChem (CID 144793572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).