N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide

C16H23N3O3 — CID 53175000

IUPACN-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide
SMILESCCCCN(C)C(=O)COc1ccc(NC(=O)C2CC2)cn1
InChIInChI=1S/C16H23N3O3/c1-3-4-9-19(2)15(20)11-22-14-8-7-13(10-17-14)18-16(21)12-5-6-12/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,18,21)
InChIKeyCXWYEWLYSLAOKV-UHFFFAOYSA-N
MW305.38 g/mol
LogP2.07
Rot. Bonds8

About N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide

N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide (PubChem CID 53175000) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide
PubChem CID53175000
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC NameN-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide
SMILESCCCCN(C)C(=O)COc1ccc(NC(=O)C2CC2)cn1
InChIInChI=1S/C16H23N3O3/c1-3-4-9-19(2)15(20)11-22-14-8-7-13(10-17-14)18-16(21)12-5-6-12/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,18,21)
InChIKeyCXWYEWLYSLAOKV-UHFFFAOYSA-N
XLogP2.07
TPSA71.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

dodecanoic acid;N-(6-methoxy-3-pyridinyl)cyclopropanecarboxamide
CID 14304482
N-(6-butoxy-3-pyridinyl)-4-(propan-2-ylsulfonylamino)cyclohexane-1-carboxamide
CID 20630803
N-[6-[butyl(methyl)amino]-3-pyridinyl]oxane-4-carboxamide
CID 113015387
1-N-(4-bromophenyl)-4-N-butyl-4-N-methylcyclohexane-1,4-dicarboxamide
CID 109149942
4-N-butyl-1-N-(4-chlorophenyl)-4-N-methylcyclohexane-1,4-dicarboxamide
CID 109149934
4-N-butyl-4-N-methyl-1-N-(4-propan-2-yloxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109149950
N-[6-(4-fluorophenoxy)-3-pyridinyl]cyclopropanecarboxamide
CID 117059029
N-[6-(propylamino)-3-pyridinyl]cyclopropanecarboxamide
CID 113009028
N-(2-ethoxypyrimidin-5-yl)cyclopropanecarboxamide
CID 122301831
N-[5-[butyl(methyl)amino]-2-pyridinyl]cyclopropanecarboxamide
CID 113030505
N-[6-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide
CID 53174982
N-butyl-1-[4-(cyclopropanecarbonylamino)benzoyl]-N-methylpiperidine-4-carboxamide
CID 55836292

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide (CID 53175000) is N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide is CCCCN(C)C(=O)COc1ccc(NC(=O)C2CC2)cn1.
What is the InChIKey of N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide?
The InChIKey is CXWYEWLYSLAOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-3-4-9-19(2)15(20)11-22-14-8-7-13(10-17-14)18-16(21)12-5-6-12/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,18,21).
What are the key properties of N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide?
N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide has a molecular weight of 305.38 g/mol, XLogP of 2.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-[butyl(methyl)amino]-2-oxoethoxy]-3-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 53175000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).