ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

C18H22N4O2 — CID 138595394

IUPACethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
SMILESCCOC(=O)c1cnc2[nH]ccc2c1NC1CCC(CCC#N)C1
InChIInChI=1S/C18H22N4O2/c1-2-24-18(23)15-11-21-17-14(7-9-20-17)16(15)22-13-6-5-12(10-13)4-3-8-19/h7,9,11-13H,2-6,10H2,1H3,(H2,20,21,22)
InChIKeyTXMRQKGAGJLLKR-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.62
Rot. Bonds6

About ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate (PubChem CID 138595394) has the molecular formula C18H22N4O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
PubChem CID138595394
Molecular FormulaC18H22N4O2
Molecular Weight326.40 g/mol
Exact Mass326.17
IUPAC Nameethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
SMILESCCOC(=O)c1cnc2[nH]ccc2c1NC1CCC(CCC#N)C1
InChIInChI=1S/C18H22N4O2/c1-2-24-18(23)15-11-21-17-14(7-9-20-17)16(15)22-13-6-5-12(10-13)4-3-8-19/h7,9,11-13H,2-6,10H2,1H3,(H2,20,21,22)
InChIKeyTXMRQKGAGJLLKR-UHFFFAOYSA-N
XLogP3.62
TPSA90.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate?
The IUPAC name of ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate (CID 138595394) is ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate.
What is the SMILES notation for ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate?
The canonical SMILES for ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate is CCOC(=O)c1cnc2[nH]ccc2c1NC1CCC(CCC#N)C1.
What is the InChIKey of ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate?
The InChIKey is TXMRQKGAGJLLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N4O2/c1-2-24-18(23)15-11-21-17-14(7-9-20-17)16(15)22-13-6-5-12(10-13)4-3-8-19/h7,9,11-13H,2-6,10H2,1H3,(H2,20,21,22).
What are the key properties of ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate?
ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate has a molecular weight of 326.40 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[3-(2-cyanoethyl)cyclopentyl]amino]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate is sourced from PubChem (CID 138595394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).