N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide

C17H23N3O2 — CID 56783054

IUPACN-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)N(CCN(C)C)Cc2ccccn2)o1
InChIInChI=1S/C17H23N3O2/c1-4-15-8-9-16(22-15)17(21)20(12-11-19(2)3)13-14-7-5-6-10-18-14/h5-10H,4,11-13H2,1-3H3
InChIKeyWITRKISPMWZBGO-UHFFFAOYSA-N
MW301.39 g/mol
LogP2.44
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide

N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide (PubChem CID 56783054) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
PubChem CID56783054
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC NameN-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide
SMILESCCc1ccc(C(=O)N(CCN(C)C)Cc2ccccn2)o1
InChIInChI=1S/C17H23N3O2/c1-4-15-8-9-16(22-15)17(21)20(12-11-19(2)3)13-14-7-5-6-10-18-14/h5-10H,4,11-13H2,1-3H3
InChIKeyWITRKISPMWZBGO-UHFFFAOYSA-N
XLogP2.44
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]-4-methyl-2-phenyl-N-(pyridin-2-ylmethyl)-1,3-oxazole-5-carboxamide
CID 126773744
N-benzyl-N-(2-chloroethyl)-5-ethylfuran-2-carboxamide
CID 79084049
2-(dimethylamino)-N-[(5-methylfuran-2-yl)methyl]-N-(pyridin-2-ylmethyl)acetamide
CID 167784536
tert-butyl 2-[2-(dimethylamino)ethyl-(5-ethylfuran-2-carbonyl)amino]acetate
CID 52842611
4-[(dipropylamino)methyl]-N-ethyl-N-(pyridin-2-ylmethyl)benzamide
CID 50948158
copper;bis(N'-[2-(dimethylamino)ethyl]-N,N-dimethyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine);hydrogen peroxide
CID 58058036
N-ethyl-N-(pyridin-2-ylmethyl)-3-sulfanylpropanamide
CID 107032625
ethyl 2-[[5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]furan-2-carbonyl]-(pyridin-2-ylmethyl)amino]acetate
CID 21046511
3-amino-N-ethyl-N-(pyridin-2-ylmethyl)propanamide
CID 39241658
2-[(5-ethylfuran-2-carbonyl)-propylamino]acetic acid
CID 54898860
[5-[[methyl(2-pyridin-2-ylethyl)amino]methyl]furan-2-yl]methanol
CID 113372422
N-ethyl-2-fluoro-N-(pyridin-2-ylmethyl)pyridine-3-carboxamide
CID 114037745

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide (CID 56783054) is N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide is CCc1ccc(C(=O)N(CCN(C)C)Cc2ccccn2)o1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
The InChIKey is WITRKISPMWZBGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-4-15-8-9-16(22-15)17(21)20(12-11-19(2)3)13-14-7-5-6-10-18-14/h5-10H,4,11-13H2,1-3H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide?
N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide has a molecular weight of 301.39 g/mol, XLogP of 2.44, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-5-ethyl-N-(pyridin-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 56783054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).