methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate

C27H34N4O5 — CID 26145394

IUPACmethyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
SMILESCOC(=O)c1c(NC(=O)[C@@H]2CCCO2)c2cc(N[C@@H](C)C(C)(C)O)cnc2n1CCc1ccccc1
InChIInChI=1S/C27H34N4O5/c1-17(27(2,3)34)29-19-15-20-22(30-25(32)21-11-8-14-36-21)23(26(33)35-4)31(24(20)28-16-19)13-12-18-9-6-5-7-10-18/h5-7,9-10,15-17,21,29,34H,8,11-14H2,1-4H3,(H,30,32)/t17-,21-/m0/s1
InChIKeyWWHUWBXEYBOGBA-UWJYYQICSA-N
MW494.59 g/mol
LogP3.75
Rot. Bonds9

About methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate

methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate (PubChem CID 26145394) has the molecular formula C27H34N4O5 and a molecular weight of 494.59 g/mol. Its IUPAC name is methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
PubChem CID26145394
Molecular FormulaC27H34N4O5
Molecular Weight494.59 g/mol
Exact Mass494.25
IUPAC Namemethyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate
SMILESCOC(=O)c1c(NC(=O)[C@@H]2CCCO2)c2cc(N[C@@H](C)C(C)(C)O)cnc2n1CCc1ccccc1
InChIInChI=1S/C27H34N4O5/c1-17(27(2,3)34)29-19-15-20-22(30-25(32)21-11-8-14-36-21)23(26(33)35-4)31(24(20)28-16-19)13-12-18-9-6-5-7-10-18/h5-7,9-10,15-17,21,29,34H,8,11-14H2,1-4H3,(H,30,32)/t17-,21-/m0/s1
InChIKeyWWHUWBXEYBOGBA-UWJYYQICSA-N
XLogP3.75
TPSA114.71 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms36
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.59
LogP ≤ 53.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate?
The IUPAC name of methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate (CID 26145394) is methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate.
What is the SMILES notation for methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate?
The canonical SMILES for methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate is COC(=O)c1c(NC(=O)[C@@H]2CCCO2)c2cc(N[C@@H](C)C(C)(C)O)cnc2n1CCc1ccccc1.
What is the InChIKey of methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate?
The InChIKey is WWHUWBXEYBOGBA-UWJYYQICSA-N. The full InChI is InChI=1S/C27H34N4O5/c1-17(27(2,3)34)29-19-15-20-22(30-25(32)21-11-8-14-36-21)23(26(33)35-4)31(24(20)28-16-19)13-12-18-9-6-5-7-10-18/h5-7,9-10,15-17,21,29,34H,8,11-14H2,1-4H3,(H,30,32)/t17-,21-/m0/s1.
What are the key properties of methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate?
methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate has a molecular weight of 494.59 g/mol, XLogP of 3.75, 9 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[(2S)-3-hydroxy-3-methylbutan-2-yl]amino]-3-[[(2S)-oxolane-2-carbonyl]amino]-1-(2-phenylethyl)pyrrolo[2,3-b]pyridine-2-carboxylate is sourced from PubChem (CID 26145394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).