6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide

C18H16ClN3O — CID 177140108

IUPAC6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide
SMILESCn1c(C(=O)NC2CCc3ncccc32)cc2ccc(Cl)cc21
InChIInChI=1S/C18H16ClN3O/c1-22-16-10-12(19)5-4-11(16)9-17(22)18(23)21-15-7-6-14-13(15)3-2-8-20-14/h2-5,8-10,15H,6-7H2,1H3,(H,21,23)
InChIKeyVGTUWZPQCURCLI-UHFFFAOYSA-N
MW325.80 g/mol
LogP3.64
Rot. Bonds2

About 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide

6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide (PubChem CID 177140108) has the molecular formula C18H16ClN3O and a molecular weight of 325.80 g/mol. Its IUPAC name is 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide
PubChem CID177140108
Molecular FormulaC18H16ClN3O
Molecular Weight325.80 g/mol
Exact Mass325.10
IUPAC Name6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide
SMILESCn1c(C(=O)NC2CCc3ncccc32)cc2ccc(Cl)cc21
InChIInChI=1S/C18H16ClN3O/c1-22-16-10-12(19)5-4-11(16)9-17(22)18(23)21-15-7-6-14-13(15)3-2-8-20-14/h2-5,8-10,15H,6-7H2,1H3,(H,21,23)
InChIKeyVGTUWZPQCURCLI-UHFFFAOYSA-N
XLogP3.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide?
The IUPAC name of 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide (CID 177140108) is 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide?
The canonical SMILES for 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide is Cn1c(C(=O)NC2CCc3ncccc32)cc2ccc(Cl)cc21.
What is the InChIKey of 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide?
The InChIKey is VGTUWZPQCURCLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O/c1-22-16-10-12(19)5-4-11(16)9-17(22)18(23)21-15-7-6-14-13(15)3-2-8-20-14/h2-5,8-10,15H,6-7H2,1H3,(H,21,23).
What are the key properties of 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide?
6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide has a molecular weight of 325.80 g/mol, XLogP of 3.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(6,7-dihydro-5H-cyclopenta[b]pyridin-5-yl)-1-methylindole-2-carboxamide is sourced from PubChem (CID 177140108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).