(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide

C18H19N5O2 — CID 92612815

IUPAC(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide
SMILESCc1nc2nc(-c3ccc(NC(=O)[C@H]4CCCO4)cc3)cn2nc1C
InChIInChI=1S/C18H19N5O2/c1-11-12(2)22-23-10-15(21-18(23)19-11)13-5-7-14(8-6-13)20-17(24)16-4-3-9-25-16/h5-8,10,16H,3-4,9H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyJAPDZEDKGNOSGC-MRXNPFEDSA-N
MW337.38 g/mol
LogP2.53
Rot. Bonds3

About (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide

(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide (PubChem CID 92612815) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide
PubChem CID92612815
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide
SMILESCc1nc2nc(-c3ccc(NC(=O)[C@H]4CCCO4)cc3)cn2nc1C
InChIInChI=1S/C18H19N5O2/c1-11-12(2)22-23-10-15(21-18(23)19-11)13-5-7-14(8-6-13)20-17(24)16-4-3-9-25-16/h5-8,10,16H,3-4,9H2,1-2H3,(H,20,24)/t16-/m1/s1
InChIKeyJAPDZEDKGNOSGC-MRXNPFEDSA-N
XLogP2.53
TPSA81.41 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide with MolForge

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Related Compounds

N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]acetamide
CID 46981353
N-[4-(3-methylpyrazol-1-yl)phenyl]oxolane-2-carboxamide
CID 45154182
N-[4-(5-methyl-1H-imidazol-4-yl)phenyl]oxolane-2-carboxamide
CID 110735670
(2S)-N-(4-tert-butylphenyl)oxolane-2-carboxamide
CID 8779725
N-[4-[[2-(methylamino)acetyl]amino]phenyl]oxolane-2-carboxamide
CID 119711447
N-[4-(3,5-dimethylanilino)phenyl]oxolane-2-carboxamide
CID 112986386
N-phenyloxolane-2-carboxamide
CID 3453643
(2S)-N-[4-(dimethylamino)phenyl]oxolane-2-carboxamide
CID 40572409
methyl 4-[[(2R)-oxolane-2-carbonyl]amino]benzoate
CID 1086797
N-(4-benzoylphenyl)oxolane-2-carboxamide
CID 11839657
(2R)-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]oxolane-2-carboxamide
CID 41037295
5-methyl-N-[4-[[(2S)-oxolane-2-carbonyl]amino]phenyl]pyrazine-2-carboxamide
CID 37396639

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide (CID 92612815) is (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide is Cc1nc2nc(-c3ccc(NC(=O)[C@H]4CCCO4)cc3)cn2nc1C.
What is the InChIKey of (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide?
The InChIKey is JAPDZEDKGNOSGC-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-11-12(2)22-23-10-15(21-18(23)19-11)13-5-7-14(8-6-13)20-17(24)16-4-3-9-25-16/h5-8,10,16H,3-4,9H2,1-2H3,(H,20,24)/t16-/m1/s1.
What are the key properties of (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide?
(2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide has a molecular weight of 337.38 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-(2,3-dimethylimidazo[1,2-b][1,2,4]triazin-6-yl)phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 92612815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).