N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide

C15H16N2O2 — CID 12521839

IUPACN,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2[nH]c3ccccc3c2o1
InChIInChI=1S/C15H16N2O2/c1-3-17(4-2)15(18)13-9-12-14(19-13)10-7-5-6-8-11(10)16-12/h5-9,16H,3-4H2,1-2H3
InChIKeyCOBHMUZFVLMGBG-UHFFFAOYSA-N
MW256.30 g/mol
LogP3.40
Rot. Bonds3

About N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide

N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide (PubChem CID 12521839) has the molecular formula C15H16N2O2 and a molecular weight of 256.30 g/mol. Its IUPAC name is N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide
PubChem CID12521839
Molecular FormulaC15H16N2O2
Molecular Weight256.30 g/mol
Exact Mass256.12
IUPAC NameN,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide
SMILESCCN(CC)C(=O)c1cc2[nH]c3ccccc3c2o1
InChIInChI=1S/C15H16N2O2/c1-3-17(4-2)15(18)13-9-12-14(19-13)10-7-5-6-8-11(10)16-12/h5-9,16H,3-4H2,1-2H3
InChIKeyCOBHMUZFVLMGBG-UHFFFAOYSA-N
XLogP3.40
TPSA49.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide?
The IUPAC name of N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide (CID 12521839) is N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide.
What is the SMILES notation for N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide?
The canonical SMILES for N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide is CCN(CC)C(=O)c1cc2[nH]c3ccccc3c2o1.
What is the InChIKey of N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide?
The InChIKey is COBHMUZFVLMGBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-3-17(4-2)15(18)13-9-12-14(19-13)10-7-5-6-8-11(10)16-12/h5-9,16H,3-4H2,1-2H3.
What are the key properties of N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide?
N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide has a molecular weight of 256.30 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4H-furo[3,2-b]indole-2-carboxamide is sourced from PubChem (CID 12521839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).