N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide

C23H34N4O4 — CID 7265561

IUPACN-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide
SMILESCCCN(Cc1cccn1Cc1ccc(C(=O)NCCN2CCOCC2)o1)C(=O)CC
InChIInChI=1S/C23H34N4O4/c1-3-10-27(22(28)4-2)17-19-6-5-11-26(19)18-20-7-8-21(31-20)23(29)24-9-12-25-13-15-30-16-14-25/h5-8,11H,3-4,9-10,12-18H2,1-2H3,(H,24,29)
InChIKeyYZDCCUUDOZCCNI-UHFFFAOYSA-N
MW430.55 g/mol
LogP2.34
Rot. Bonds11

About N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide

N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide (PubChem CID 7265561) has the molecular formula C23H34N4O4 and a molecular weight of 430.55 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide
PubChem CID7265561
Molecular FormulaC23H34N4O4
Molecular Weight430.55 g/mol
Exact Mass430.26
IUPAC NameN-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide
SMILESCCCN(Cc1cccn1Cc1ccc(C(=O)NCCN2CCOCC2)o1)C(=O)CC
InChIInChI=1S/C23H34N4O4/c1-3-10-27(22(28)4-2)17-19-6-5-11-26(19)18-20-7-8-21(31-20)23(29)24-9-12-25-13-15-30-16-14-25/h5-8,11H,3-4,9-10,12-18H2,1-2H3,(H,24,29)
InChIKeyYZDCCUUDOZCCNI-UHFFFAOYSA-N
XLogP2.34
TPSA79.95 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.55
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide (CID 7265561) is N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide is CCCN(Cc1cccn1Cc1ccc(C(=O)NCCN2CCOCC2)o1)C(=O)CC.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide?
The InChIKey is YZDCCUUDOZCCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34N4O4/c1-3-10-27(22(28)4-2)17-19-6-5-11-26(19)18-20-7-8-21(31-20)23(29)24-9-12-25-13-15-30-16-14-25/h5-8,11H,3-4,9-10,12-18H2,1-2H3,(H,24,29).
What are the key properties of N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide?
N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide has a molecular weight of 430.55 g/mol, XLogP of 2.34, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-5-[[2-[[propanoyl(propyl)amino]methyl]pyrrol-1-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 7265561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).