N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide

C17H22N2O2 — CID 62510582

IUPACN-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)NCCc1ccco1
InChIInChI=1S/C17H22N2O2/c1-3-9-18-16-7-6-13(2)12-15(16)17(20)19-10-8-14-5-4-11-21-14/h4-7,11-12,18H,3,8-10H2,1-2H3,(H,19,20)
InChIKeyMEAKEYNCYVEMMR-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.38
Rot. Bonds7

About N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide

N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide (PubChem CID 62510582) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide
PubChem CID62510582
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC NameN-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)NCCc1ccco1
InChIInChI=1S/C17H22N2O2/c1-3-9-18-16-7-6-13(2)12-15(16)17(20)19-10-8-14-5-4-11-21-14/h4-7,11-12,18H,3,8-10H2,1-2H3,(H,19,20)
InChIKeyMEAKEYNCYVEMMR-UHFFFAOYSA-N
XLogP3.38
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(furan-2-yl)ethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105069134
N-[3-(furan-2-yl)propyl]-2,5-dimethylbenzamide
CID 100623229
2-(ethylamino)-5-methyl-N-propylbenzamide
CID 62509654
N-[2-(furan-2-yl)ethyl]-2-(3-hydroxyprop-1-ynyl)-5-methylbenzamide
CID 81112689
N-[2-(furan-2-yl)ethyl]-4-methylbenzamide
CID 5305680
N-[2-(furan-2-yl)ethyl]-2,6-dimethylquinoline-4-carboxamide
CID 18109779
3-fluoro-N-[2-(furan-2-yl)ethyl]-2-(propylamino)pyridine-4-carboxamide
CID 105385394
5-methyl-N-(3-methylsulfanylpropyl)-2-(propylamino)benzamide
CID 63962306
N-[3-(dimethylamino)propyl]-5-methyl-2-(propylamino)benzamide
CID 62510706
5-methyl-2-(propylamino)-N-(thiophen-2-ylmethyl)benzamide
CID 62510534
5-bromo-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 65309421
3-amino-N-[2-(furan-2-yl)ethyl]-2-methylbenzamide
CID 61140792

Frequently Asked Questions

What is the IUPAC name of N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide?
The IUPAC name of N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide (CID 62510582) is N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide.
What is the SMILES notation for N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide?
The canonical SMILES for N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide is CCCNc1ccc(C)cc1C(=O)NCCc1ccco1.
What is the InChIKey of N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide?
The InChIKey is MEAKEYNCYVEMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-3-9-18-16-7-6-13(2)12-15(16)17(20)19-10-8-14-5-4-11-21-14/h4-7,11-12,18H,3,8-10H2,1-2H3,(H,19,20).
What are the key properties of N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide?
N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide has a molecular weight of 286.38 g/mol, XLogP of 3.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(furan-2-yl)ethyl]-5-methyl-2-(propylamino)benzamide is sourced from PubChem (CID 62510582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).