4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide

C19H21N3O2 — CID 86805556

IUPAC4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide
SMILESCCN(Cc1ccc(C(=O)N(C)C)cc1)c1nccc2occc12
InChIInChI=1S/C19H21N3O2/c1-4-22(18-16-10-12-24-17(16)9-11-20-18)13-14-5-7-15(8-6-14)19(23)21(2)3/h5-12H,4,13H2,1-3H3
InChIKeyUXLNKOUISPKUKT-UHFFFAOYSA-N
MW323.40 g/mol
LogP3.56
Rot. Bonds5

About 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide

4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide (PubChem CID 86805556) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide
PubChem CID86805556
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide
SMILESCCN(Cc1ccc(C(=O)N(C)C)cc1)c1nccc2occc12
InChIInChI=1S/C19H21N3O2/c1-4-22(18-16-10-12-24-17(16)9-11-20-18)13-14-5-7-15(8-6-14)19(23)21(2)3/h5-12H,4,13H2,1-3H3
InChIKeyUXLNKOUISPKUKT-UHFFFAOYSA-N
XLogP3.56
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[furo[3,2-c]pyridin-4-yl(propyl)amino]acetic acid
CID 106534820
N'-benzyl-N'-furo[3,2-c]pyridin-4-ylethane-1,2-diamine
CID 106535010
2-[furo[3,2-c]pyridin-4-yl(methyl)amino]propan-1-ol
CID 103873021
4-[(4-cyano-N-ethylanilino)methyl]-N,N-dimethylbenzamide
CID 133384325
ethyl 3-[furo[3,2-c]pyridin-4-yl(methyl)amino]propanoate
CID 103911820
4-[[(6-chloro-2-methylpyrimidin-4-yl)-ethylamino]methyl]-N,N-dimethylbenzamide
CID 133384313
4-[[ethyl(tetrazolo[1,5-b]pyridazin-6-yl)amino]methyl]-N,N-dimethylbenzamide
CID 133384331
N-(1-chloropropan-2-yl)-N-methylfuro[3,2-c]pyridin-4-amine
CID 106535724
N,N-dimethyl-4-oxochromene-6-carboxamide
CID 175524787
2-[furo[3,2-c]pyridin-4-yl(propan-2-yl)amino]ethanol
CID 106535445
1-(4-furo[3,2-c]pyridin-4-yloxyphenyl)-N,N-dimethylmethanamine
CID 56707437
4-[[buta-2,3-dienoyl(ethyl)amino]methyl]-N,N-dimethylbenzamide
CID 167790546

Frequently Asked Questions

What is the IUPAC name of 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide?
The IUPAC name of 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide (CID 86805556) is 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide.
What is the SMILES notation for 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide?
The canonical SMILES for 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide is CCN(Cc1ccc(C(=O)N(C)C)cc1)c1nccc2occc12.
What is the InChIKey of 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide?
The InChIKey is UXLNKOUISPKUKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-4-22(18-16-10-12-24-17(16)9-11-20-18)13-14-5-7-15(8-6-14)19(23)21(2)3/h5-12H,4,13H2,1-3H3.
What are the key properties of 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide?
4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide has a molecular weight of 323.40 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[ethyl(furo[3,2-c]pyridin-4-yl)amino]methyl]-N,N-dimethylbenzamide is sourced from PubChem (CID 86805556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).