5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide

C19H32N4O3 — CID 129334945

IUPAC5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide
SMILESCNC(=O)c1ccc([C@H]2CCCCN2C[C@H](O)CN2CCOCC2)n1C
InChIInChI=1S/C19H32N4O3/c1-20-19(25)18-7-6-16(21(18)2)17-5-3-4-8-23(17)14-15(24)13-22-9-11-26-12-10-22/h6-7,15,17,24H,3-5,8-14H2,1-2H3,(H,20,25)/t15-,17-/m1/s1
InChIKeyHXKLCOKHUPQUOE-NVXWUHKLSA-N
MW364.49 g/mol
LogP0.60
Rot. Bonds6

About 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide

5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide (PubChem CID 129334945) has the molecular formula C19H32N4O3 and a molecular weight of 364.49 g/mol. Its IUPAC name is 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide.

Molecular Properties

Compound Name5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide
PubChem CID129334945
Molecular FormulaC19H32N4O3
Molecular Weight364.49 g/mol
Exact Mass364.25
IUPAC Name5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide
SMILESCNC(=O)c1ccc([C@H]2CCCCN2C[C@H](O)CN2CCOCC2)n1C
InChIInChI=1S/C19H32N4O3/c1-20-19(25)18-7-6-16(21(18)2)17-5-3-4-8-23(17)14-15(24)13-22-9-11-26-12-10-22/h6-7,15,17,24H,3-5,8-14H2,1-2H3,(H,20,25)/t15-,17-/m1/s1
InChIKeyHXKLCOKHUPQUOE-NVXWUHKLSA-N
XLogP0.60
TPSA69.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.49
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide?
The IUPAC name of 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide (CID 129334945) is 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide.
What is the SMILES notation for 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide?
The canonical SMILES for 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide is CNC(=O)c1ccc([C@H]2CCCCN2C[C@H](O)CN2CCOCC2)n1C.
What is the InChIKey of 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide?
The InChIKey is HXKLCOKHUPQUOE-NVXWUHKLSA-N. The full InChI is InChI=1S/C19H32N4O3/c1-20-19(25)18-7-6-16(21(18)2)17-5-3-4-8-23(17)14-15(24)13-22-9-11-26-12-10-22/h6-7,15,17,24H,3-5,8-14H2,1-2H3,(H,20,25)/t15-,17-/m1/s1.
What are the key properties of 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide?
5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide has a molecular weight of 364.49 g/mol, XLogP of 0.60, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2R)-1-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]piperidin-2-yl]-N,1-dimethylpyrrole-2-carboxamide is sourced from PubChem (CID 129334945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).