6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide

C26H29ClN6O4 — CID 10098337

IUPAC6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
SMILESCC(=O)Nc1cnc2c(NC(=O)C3CCC(N4CCCC4)CC3)c(C(=O)Nc3ccc(Cl)cn3)oc2c1
InChIInChI=1S/C26H29ClN6O4/c1-15(34)30-18-12-20-22(29-14-18)23(24(37-20)26(36)31-21-9-6-17(27)13-28-21)32-25(35)16-4-7-19(8-5-16)33-10-2-3-11-33/h6,9,12-14,16,19H,2-5,7-8,10-11H2,1H3,(H,30,34)(H,32,35)(H,28,31,36)
InChIKeyHEAFWTRMMFESRA-UHFFFAOYSA-N
MW525.01 g/mol
LogP4.68
Rot. Bonds6

About 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide

6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide (PubChem CID 10098337) has the molecular formula C26H29ClN6O4 and a molecular weight of 525.01 g/mol. Its IUPAC name is 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
PubChem CID10098337
Molecular FormulaC26H29ClN6O4
Molecular Weight525.01 g/mol
Exact Mass524.19
IUPAC Name6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide
SMILESCC(=O)Nc1cnc2c(NC(=O)C3CCC(N4CCCC4)CC3)c(C(=O)Nc3ccc(Cl)cn3)oc2c1
InChIInChI=1S/C26H29ClN6O4/c1-15(34)30-18-12-20-22(29-14-18)23(24(37-20)26(36)31-21-9-6-17(27)13-28-21)32-25(35)16-4-7-19(8-5-16)33-10-2-3-11-33/h6,9,12-14,16,19H,2-5,7-8,10-11H2,1H3,(H,30,34)(H,32,35)(H,28,31,36)
InChIKeyHEAFWTRMMFESRA-UHFFFAOYSA-N
XLogP4.68
TPSA129.46 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500525.01
LogP ≤ 54.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide?
The IUPAC name of 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide (CID 10098337) is 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide is CC(=O)Nc1cnc2c(NC(=O)C3CCC(N4CCCC4)CC3)c(C(=O)Nc3ccc(Cl)cn3)oc2c1.
What is the InChIKey of 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide?
The InChIKey is HEAFWTRMMFESRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29ClN6O4/c1-15(34)30-18-12-20-22(29-14-18)23(24(37-20)26(36)31-21-9-6-17(27)13-28-21)32-25(35)16-4-7-19(8-5-16)33-10-2-3-11-33/h6,9,12-14,16,19H,2-5,7-8,10-11H2,1H3,(H,30,34)(H,32,35)(H,28,31,36).
What are the key properties of 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide?
6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide has a molecular weight of 525.01 g/mol, XLogP of 4.68, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-acetamido-N-(5-chloro-2-pyridinyl)-3-[(4-pyrrolidin-1-ylcyclohexanecarbonyl)amino]furo[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 10098337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).