N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide

C15H14N2O2 — CID 112526566

IUPACN-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide
SMILESCc1coc(C)c1C(=O)Nc1cccc2cc[nH]c12
InChIInChI=1S/C15H14N2O2/c1-9-8-19-10(2)13(9)15(18)17-12-5-3-4-11-6-7-16-14(11)12/h3-8,16H,1-2H3,(H,17,18)
InChIKeyNVYJNAXFCHZCML-UHFFFAOYSA-N
MW254.29 g/mol
LogP3.63
Rot. Bonds2

About N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide

N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide (PubChem CID 112526566) has the molecular formula C15H14N2O2 and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide
PubChem CID112526566
Molecular FormulaC15H14N2O2
Molecular Weight254.29 g/mol
Exact Mass254.11
IUPAC NameN-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide
SMILESCc1coc(C)c1C(=O)Nc1cccc2cc[nH]c12
InChIInChI=1S/C15H14N2O2/c1-9-8-19-10(2)13(9)15(18)17-12-5-3-4-11-6-7-16-14(11)12/h3-8,16H,1-2H3,(H,17,18)
InChIKeyNVYJNAXFCHZCML-UHFFFAOYSA-N
XLogP3.63
TPSA58.03 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1H-indol-7-yl)-5-methyl-1,3-oxazole-2-carboxamide
CID 112526586
(Z)-4-(1H-indol-7-ylamino)pent-3-en-2-one
CID 11820554
2,4-dimethyl-N-(5-methyl-1H-pyrazol-4-yl)furan-3-carboxamide
CID 112521669
[2-(1H-indol-7-ylcarbamoyl)phenyl] acetate
CID 69027217
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 79044351
1-(1H-indol-7-yl)-3-[4-(1H-indol-7-ylcarbamoylamino)butyl]urea
CID 139042864
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
N-(2-oxo-3H-1,3-benzoxazol-7-yl)-1H-indole-7-carboxamide
CID 112522853
N-(1H-indol-7-yl)-5-morpholin-4-ylsulfonylfuran-2-carboxamide
CID 112526632
N-(1H-indazol-5-yl)-2,4-dimethylfuran-3-carboxamide
CID 112527200
N-propan-2-yl-1H-indol-7-amine
CID 83481688
N-(1H-indazol-7-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
CID 61260102

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide?
The IUPAC name of N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide (CID 112526566) is N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide?
The canonical SMILES for N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide is Cc1coc(C)c1C(=O)Nc1cccc2cc[nH]c12.
What is the InChIKey of N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide?
The InChIKey is NVYJNAXFCHZCML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O2/c1-9-8-19-10(2)13(9)15(18)17-12-5-3-4-11-6-7-16-14(11)12/h3-8,16H,1-2H3,(H,17,18).
What are the key properties of N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide?
N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide has a molecular weight of 254.29 g/mol, XLogP of 3.63, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-7-yl)-2,4-dimethylfuran-3-carboxamide is sourced from PubChem (CID 112526566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).