methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate

C12H13ClN4O2 — CID 103546323

IUPACmethyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate
SMILESCCc1nc(C(=O)OC)c(N)n1-c1ncccc1Cl
InChIInChI=1S/C12H13ClN4O2/c1-3-8-16-9(12(18)19-2)10(14)17(8)11-7(13)5-4-6-15-11/h4-6H,3,14H2,1-2H3
InChIKeyQUHXQMQHGLNNBD-UHFFFAOYSA-N
MW280.72 g/mol
LogP1.85
Rot. Bonds3

About methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate

methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate (PubChem CID 103546323) has the molecular formula C12H13ClN4O2 and a molecular weight of 280.72 g/mol. Its IUPAC name is methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate.

Molecular Properties

Compound Namemethyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate
PubChem CID103546323
Molecular FormulaC12H13ClN4O2
Molecular Weight280.72 g/mol
Exact Mass280.07
IUPAC Namemethyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate
SMILESCCc1nc(C(=O)OC)c(N)n1-c1ncccc1Cl
InChIInChI=1S/C12H13ClN4O2/c1-3-8-16-9(12(18)19-2)10(14)17(8)11-7(13)5-4-6-15-11/h4-6H,3,14H2,1-2H3
InChIKeyQUHXQMQHGLNNBD-UHFFFAOYSA-N
XLogP1.85
TPSA83.03 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.72
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-Chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2360195
Ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 743829
Methyl 3-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 717824
Ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 821015
Ethyl 7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 860187
Ethyl 3-iodoimidazo[1,2-a]pyridine-2-carboxylate
CID 10567382
[2-[(5-Chloro-2-pyridinyl)amino]-2-oxoethyl] 5-methylpyrazine-2-carboxylate
CID 2587214
Methyl 3-fluoro-7-methylimidazo[1,2-a]pyridine-2-carboxylate
CID 718831
ethyl 7-[5-chloro-4-(3,5-dimethyl-2-pyridinyl)-2-pyridinyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylate
CID 90299647
Ethyl 3-aminoimidazo[1,2-a]pyridine-2-carboxylate
CID 11084975
Methyl 3-(pyridin-3-ylmethyl)imidazole-4-carboxylate
CID 24828316
methyl 3-[(1R)-1-pyridin-3-ylethyl]imidazole-4-carboxylate
CID 24828446

Frequently Asked Questions

What is the IUPAC name of methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate?
The IUPAC name of methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate (CID 103546323) is methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate.
What is the SMILES notation for methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate?
The canonical SMILES for methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate is CCc1nc(C(=O)OC)c(N)n1-c1ncccc1Cl.
What is the InChIKey of methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate?
The InChIKey is QUHXQMQHGLNNBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13ClN4O2/c1-3-8-16-9(12(18)19-2)10(14)17(8)11-7(13)5-4-6-15-11/h4-6H,3,14H2,1-2H3.
What are the key properties of methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate?
methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate has a molecular weight of 280.72 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-amino-1-(3-chloro-2-pyridinyl)-2-ethylimidazole-4-carboxylate is sourced from PubChem (CID 103546323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).