[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate

C12H13ClN2O3 — CID 3909192

IUPAC[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate
SMILESCC1CC1C(=O)OCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C12H13ClN2O3/c1-7-4-9(7)12(17)18-6-11(16)15-10-3-2-8(13)5-14-10/h2-3,5,7,9H,4,6H2,1H3,(H,14,15,16)
InChIKeyIOZRUEXHMIWOCW-UHFFFAOYSA-N
MW268.70 g/mol
LogP1.87
Rot. Bonds4

About [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate

[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate (PubChem CID 3909192) has the molecular formula C12H13ClN2O3 and a molecular weight of 268.70 g/mol. Its IUPAC name is [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate.

Molecular Properties

Compound Name[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate
PubChem CID3909192
Molecular FormulaC12H13ClN2O3
Molecular Weight268.70 g/mol
Exact Mass268.06
IUPAC Name[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate
SMILESCC1CC1C(=O)OCC(=O)Nc1ccc(Cl)cn1
InChIInChI=1S/C12H13ClN2O3/c1-7-4-9(7)12(17)18-6-11(16)15-10-3-2-8(13)5-14-10/h2-3,5,7,9H,4,6H2,1H3,(H,14,15,16)
InChIKeyIOZRUEXHMIWOCW-UHFFFAOYSA-N
XLogP1.87
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.70
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-chloropyridin-2-yl)-2-methylpentanamide
CID 2889757
N-(5-chloropyridin-2-yl)cyclopropanecarboxamide
CID 686089
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] cyclobutanecarboxylate
CID 2084415
[2-[(3,5-Dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] cyclopentanecarboxylate
CID 2093970
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate
CID 2448175
[2-[(3,5-Dichloro-4-methyl-2-pyridinyl)amino]-2-oxoethyl] cyclopropanecarboxylate
CID 3557293
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
CID 4656575
[1-[(3,5-Dichloro-2-pyridinyl)amino]-1-oxopropan-2-yl] cyclopropanecarboxylate
CID 16299377
[1-[(5-Chloro-2-pyridinyl)amino]-1-oxopropan-2-yl] 2-methylcyclopropane-1-carboxylate
CID 16302001
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] 2-phenylacetate
CID 2477493
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] 2-(4-fluorophenyl)acetate
CID 4855756
N-(5-chloropyridin-2-yl)-2-ethylhexanamide
CID 645923

Frequently Asked Questions

What is the IUPAC name of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate?
The IUPAC name of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate (CID 3909192) is [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate.
What is the SMILES notation for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate?
The canonical SMILES for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate is CC1CC1C(=O)OCC(=O)Nc1ccc(Cl)cn1.
What is the InChIKey of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate?
The InChIKey is IOZRUEXHMIWOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN2O3/c1-7-4-9(7)12(17)18-6-11(16)15-10-3-2-8(13)5-14-10/h2-3,5,7,9H,4,6H2,1H3,(H,14,15,16).
What are the key properties of [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate?
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate has a molecular weight of 268.70 g/mol, XLogP of 1.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2-methylcyclopropane-1-carboxylate is sourced from PubChem (CID 3909192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).