ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate

C17H13ClN4O2 — CID 134178544

IUPACethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(Cc2ccc3ncc(Cl)cc3c2)c1C#N
InChIInChI=1S/C17H13ClN4O2/c1-2-24-17(23)14-9-21-22(16(14)7-19)10-11-3-4-15-12(5-11)6-13(18)8-20-15/h3-6,8-9H,2,10H2,1H3
InChIKeyMVCSGBYZPQBDRX-UHFFFAOYSA-N
MW340.77 g/mol
LogP3.18
Rot. Bonds4

About ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate

ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate (PubChem CID 134178544) has the molecular formula C17H13ClN4O2 and a molecular weight of 340.77 g/mol. Its IUPAC name is ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate.

Molecular Properties

Compound Nameethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate
PubChem CID134178544
Molecular FormulaC17H13ClN4O2
Molecular Weight340.77 g/mol
Exact Mass340.07
IUPAC Nameethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate
SMILESCCOC(=O)c1cnn(Cc2ccc3ncc(Cl)cc3c2)c1C#N
InChIInChI=1S/C17H13ClN4O2/c1-2-24-17(23)14-9-21-22(16(14)7-19)10-11-3-4-15-12(5-11)6-13(18)8-20-15/h3-6,8-9H,2,10H2,1H3
InChIKeyMVCSGBYZPQBDRX-UHFFFAOYSA-N
XLogP3.18
TPSA80.80 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.77
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

acetic acid 5-chloro-4-[2-methyl-4-(2-methyl-2H-pyrazol-3-yl)-quinolin-8-yloxymethyl]-pyridin-3-ylmethyl ester
CID 45267862
6-Methyl-1-[8-(trifluoromethyl)quinolin-4-yl]pyrano[3,4-d]pyrazol-4-one
CID 91313917
ethyl 1-{[1-(7-chloro-4-quinolinyl)-4-(ethoxycarbonyl)-1H-pyrazol-5-yl]methyl}-4-piperidinecarboxylate
CID 26283409
Methyl 3,5-dimethyl-1-(quinolin-8-ylmethyl)pyrazole-4-carboxylate
CID 53597840
Ethyl 5-cyclopropyl-1-[6-(trifluoromethyl)quinolin-7-yl]pyrazole-4-carboxylate
CID 22268014
2-[5-(3-chloro-2-pyridyl)-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-6-[(E)-methoxyiminomethyl]-8-methyl-3,1-benzoxazin-4-one
CID 86722554
2-[5-(3-chloro-2-pyridinyl)-1-(2,2,2-trifluoroethyl)pyrazol-4-yl]-6-[(E)-methoxyiminomethyl]-8-methyl-3,1-benzoxazin-4-one
CID 89407653
Methyl 2-[(3-chloroquinolin-6-yl)methyl]-5-(trifluoromethyl)pyrazole-3-carboxylate
CID 134177815
Ethyl 1-[(3-chloroquinolin-6-yl)methyl]-3-(trifluoromethyl)pyrazole-4-carboxylate
CID 134177980
1-[(3-Chloro-8-fluoroquinolin-6-yl)methyl]-3-cyanopyrazole-4-carboxylic acid
CID 134178032
1-[(3-Chloro-8-fluoroquinolin-6-yl)methyl]-4-formylpyrazole-3-carbonitrile
CID 134178044
Ethyl 3-cyano-1-[[3-(trifluoromethyl)quinolin-6-yl]methyl]pyrazole-4-carboxylate
CID 134178069

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate?
The IUPAC name of ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate (CID 134178544) is ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate.
What is the SMILES notation for ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate?
The canonical SMILES for ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate is CCOC(=O)c1cnn(Cc2ccc3ncc(Cl)cc3c2)c1C#N.
What is the InChIKey of ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate?
The InChIKey is MVCSGBYZPQBDRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4O2/c1-2-24-17(23)14-9-21-22(16(14)7-19)10-11-3-4-15-12(5-11)6-13(18)8-20-15/h3-6,8-9H,2,10H2,1H3.
What are the key properties of ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate?
ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate has a molecular weight of 340.77 g/mol, XLogP of 3.18, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[(3-chloroquinolin-6-yl)methyl]-5-cyanopyrazole-4-carboxylate is sourced from PubChem (CID 134178544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).