N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide

C18H20N2O3 — CID 111482566

IUPACN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2c(CC(=O)NCC(C)(O)c3ccco3)c[nH]c12
InChIInChI=1S/C18H20N2O3/c1-12-5-3-6-14-13(10-19-17(12)14)9-16(21)20-11-18(2,22)15-7-4-8-23-15/h3-8,10,19,22H,9,11H2,1-2H3,(H,20,21)
InChIKeySELDAYIIHCEBLG-UHFFFAOYSA-N
MW312.37 g/mol
LogP2.64
Rot. Bonds5

About N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide

N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide (PubChem CID 111482566) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
PubChem CID111482566
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide
SMILESCc1cccc2c(CC(=O)NCC(C)(O)c3ccco3)c[nH]c12
InChIInChI=1S/C18H20N2O3/c1-12-5-3-6-14-13(10-19-17(12)14)9-16(21)20-11-18(2,22)15-7-4-8-23-15/h3-8,10,19,22H,9,11H2,1-2H3,(H,20,21)
InChIKeySELDAYIIHCEBLG-UHFFFAOYSA-N
XLogP2.64
TPSA78.26 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(7-ethyl-1H-indol-3-yl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111480996
2-(4-fluorophenyl)-N-[2-(furan-2-yl)-2-hydroxypropyl]acetamide
CID 71782547
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(1-methylindol-3-yl)acetamide
CID 111482750
N-[2-(furan-2-yl)-2-hydroxypropyl]naphthalene-1-carboxamide
CID 71782562
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-[4-(2-methylpropyl)phenyl]acetamide
CID 111481934
1-[2-(2,6-dimethylphenoxy)ethyl]-3-[2-(furan-2-yl)-2-hydroxypropyl]urea
CID 111479484
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-methyl-1H-indole-3-carboxamide
CID 111912254
2,6-dichloro-N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 71975267
N-(2-amino-2-methylpropyl)-2-(7-fluoro-1H-indol-3-yl)acetamide
CID 110833834
N-[2-(furan-2-yl)-2-hydroxypropyl]benzamide
CID 111482452
3-(furan-2-yl)-N-[2-(furan-2-yl)-2-hydroxypropyl]propanamide
CID 111481891
methyl N-[2-(furan-2-yl)-2-hydroxypropyl]carbamate
CID 121085806

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide?
The IUPAC name of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide (CID 111482566) is N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide?
The canonical SMILES for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide is Cc1cccc2c(CC(=O)NCC(C)(O)c3ccco3)c[nH]c12.
What is the InChIKey of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide?
The InChIKey is SELDAYIIHCEBLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-5-3-6-14-13(10-19-17(12)14)9-16(21)20-11-18(2,22)15-7-4-8-23-15/h3-8,10,19,22H,9,11H2,1-2H3,(H,20,21).
What are the key properties of N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide?
N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide has a molecular weight of 312.37 g/mol, XLogP of 2.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)-2-hydroxypropyl]-2-(7-methyl-1H-indol-3-yl)acetamide is sourced from PubChem (CID 111482566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).