N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide

C15H21N3O2 — CID 110687138

IUPACN-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESCCN(CCc1ccncc1)C(=O)CNC(=O)C1CC1
InChIInChI=1S/C15H21N3O2/c1-2-18(10-7-12-5-8-16-9-6-12)14(19)11-17-15(20)13-3-4-13/h5-6,8-9,13H,2-4,7,10-11H2,1H3,(H,17,20)
InChIKeyFRVNAWZPHYDRIX-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.00
Rot. Bonds7

About N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide

N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide (PubChem CID 110687138) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
PubChem CID110687138
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide
SMILESCCN(CCc1ccncc1)C(=O)CNC(=O)C1CC1
InChIInChI=1S/C15H21N3O2/c1-2-18(10-7-12-5-8-16-9-6-12)14(19)11-17-15(20)13-3-4-13/h5-6,8-9,13H,2-4,7,10-11H2,1H3,(H,17,20)
InChIKeyFRVNAWZPHYDRIX-UHFFFAOYSA-N
XLogP1.00
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N,N'-triethyl-N'-(2-pyridin-4-ylethyl)oxamide
CID 108526067
N-ethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 110755648
3-amino-N-ethyl-N-(2-pyridin-4-ylethyl)propanamide
CID 22692037
N,N-diethyl-2-(2-pyridin-4-ylethylamino)acetamide
CID 60904348
3-(cyanomethyl)-1-ethyl-1-(2-pyridin-4-ylethyl)urea
CID 108864796
N-[2-[2-aminoethyl(2-phenylethyl)amino]-2-oxoethyl]cyclohexanecarboxamide
CID 120886842
ethyl 1-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoacetyl]piperidine-4-carboxylate
CID 108504238
2-(5-chlorothiophen-2-yl)-N-ethyl-N-(2-pyridin-4-ylethyl)acetamide
CID 110767676
N,N-diethyl-3-pyridin-4-ylpropanamide
CID 78878654
4-acetamido-N-ethyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110757168
N-[6-[methyl(2-pyridin-4-ylethyl)amino]pyridazin-3-yl]cyclopropanecarboxamide
CID 113042823
N'-ethyl-N-methyl-N-(1-methylpiperidin-4-yl)-N'-(2-pyridin-4-ylethyl)oxamide
CID 108507261

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The IUPAC name of N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide (CID 110687138) is N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The canonical SMILES for N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide is CCN(CCc1ccncc1)C(=O)CNC(=O)C1CC1.
What is the InChIKey of N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
The InChIKey is FRVNAWZPHYDRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-2-18(10-7-12-5-8-16-9-6-12)14(19)11-17-15(20)13-3-4-13/h5-6,8-9,13H,2-4,7,10-11H2,1H3,(H,17,20).
What are the key properties of N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide?
N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide has a molecular weight of 275.35 g/mol, XLogP of 1.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]cyclopropanecarboxamide is sourced from PubChem (CID 110687138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).