N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide

C15H20N2O2 — CID 74236489

IUPACN-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide
SMILESCc1cc2cc(C(=O)NC(C)CN(C)C)ccc2o1
InChIInChI=1S/C15H20N2O2/c1-10(9-17(3)4)16-15(18)12-5-6-14-13(8-12)7-11(2)19-14/h5-8,10H,9H2,1-4H3,(H,16,18)
InChIKeyOUEBLJKJTQLBQP-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.42
Rot. Bonds4

About N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide

N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide (PubChem CID 74236489) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide
PubChem CID74236489
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide
SMILESCc1cc2cc(C(=O)NC(C)CN(C)C)ccc2o1
InChIInChI=1S/C15H20N2O2/c1-10(9-17(3)4)16-15(18)12-5-6-14-13(8-12)7-11(2)19-14/h5-8,10H,9H2,1-4H3,(H,16,18)
InChIKeyOUEBLJKJTQLBQP-UHFFFAOYSA-N
XLogP2.42
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-[1-(dimethylamino)propan-2-yl]-1-benzofuran-2-carboxamide
CID 82946153
N-(2-acetamidoethyl)-2-methyl-1-benzofuran-5-carboxamide
CID 72924667
3-amino-N-[1-(dimethylamino)propan-2-yl]-4-fluorobenzamide
CID 82945495
3-bromo-N-[1-(dimethylamino)propan-2-yl]-4-fluorobenzamide
CID 107953084
3-bromo-4-chloro-N-[1-(dimethylamino)propan-2-yl]benzamide
CID 107999622
N-[2-(dimethylamino)-2-(2-fluorophenyl)ethyl]-2-methyl-1-benzofuran-5-carboxamide
CID 16673326
2-methyl-N-[1-(5-methyl-1H-imidazol-2-yl)propyl]-1-benzofuran-5-carboxamide
CID 72845547
4-carbamothioyl-N-[1-(dimethylamino)propan-2-yl]benzamide
CID 82939675
3-amino-N-[1-(dimethylamino)propan-2-yl]-4-methoxybenzamide
CID 82945494
N-[1-(dimethylamino)propan-2-yl]-4-hydrazinyl-3-nitrobenzamide
CID 82949433
(E)-3-[4-[1-(dimethylamino)propan-2-ylcarbamoyl]phenyl]prop-2-enoic acid
CID 82949775
2-methyl-N-[1-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)ethyl]-1-benzofuran-5-carboxamide
CID 46963211

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide (CID 74236489) is N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide is Cc1cc2cc(C(=O)NC(C)CN(C)C)ccc2o1.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide?
The InChIKey is OUEBLJKJTQLBQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(9-17(3)4)16-15(18)12-5-6-14-13(8-12)7-11(2)19-14/h5-8,10H,9H2,1-4H3,(H,16,18).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide?
N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-2-methyl-1-benzofuran-5-carboxamide is sourced from PubChem (CID 74236489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).