6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid

C23H23ClN6O2S — CID 67035076

IUPAC6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid
SMILESCCc1[nH]c2nc(Sc3ccc4nc(C)cc(C(=O)O)c4c3)nc(N3CCC(N)C3)c2c1Cl
InChIInChI=1S/C23H23ClN6O2S/c1-3-16-19(24)18-20(27-16)28-23(29-21(18)30-7-6-12(25)10-30)33-13-4-5-17-14(9-13)15(22(31)32)8-11(2)26-17/h4-5,8-9,12H,3,6-7,10,25H2,1-2H3,(H,31,32)(H,27,28,29)
InChIKeyASRBXYUABAXSFK-UHFFFAOYSA-N
MW483.00 g/mol
LogP4.42
Rot. Bonds5

About 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid

6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid (PubChem CID 67035076) has the molecular formula C23H23ClN6O2S and a molecular weight of 483.00 g/mol. Its IUPAC name is 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid.

Molecular Properties

Compound Name6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid
PubChem CID67035076
Molecular FormulaC23H23ClN6O2S
Molecular Weight483.00 g/mol
Exact Mass482.13
IUPAC Name6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid
SMILESCCc1[nH]c2nc(Sc3ccc4nc(C)cc(C(=O)O)c4c3)nc(N3CCC(N)C3)c2c1Cl
InChIInChI=1S/C23H23ClN6O2S/c1-3-16-19(24)18-20(27-16)28-23(29-21(18)30-7-6-12(25)10-30)33-13-4-5-17-14(9-13)15(22(31)32)8-11(2)26-17/h4-5,8-9,12H,3,6-7,10,25H2,1-2H3,(H,31,32)(H,27,28,29)
InChIKeyASRBXYUABAXSFK-UHFFFAOYSA-N
XLogP4.42
TPSA121.02 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.00
LogP ≤ 54.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid?
The IUPAC name of 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid (CID 67035076) is 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid.
What is the SMILES notation for 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid?
The canonical SMILES for 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid is CCc1[nH]c2nc(Sc3ccc4nc(C)cc(C(=O)O)c4c3)nc(N3CCC(N)C3)c2c1Cl.
What is the InChIKey of 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid?
The InChIKey is ASRBXYUABAXSFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23ClN6O2S/c1-3-16-19(24)18-20(27-16)28-23(29-21(18)30-7-6-12(25)10-30)33-13-4-5-17-14(9-13)15(22(31)32)8-11(2)26-17/h4-5,8-9,12H,3,6-7,10,25H2,1-2H3,(H,31,32)(H,27,28,29).
What are the key properties of 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid?
6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid has a molecular weight of 483.00 g/mol, XLogP of 4.42, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[4-(3-aminopyrrolidin-1-yl)-5-chloro-6-ethyl-7H-pyrrolo[2,3-d]pyrimidin-2-yl]sulfanyl]-2-methylquinoline-4-carboxylic acid is sourced from PubChem (CID 67035076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).