3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide

C22H25N3O2 — CID 67774103

IUPAC3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide
SMILESCc1ccc2c(c1)N(C(CC1CCCC1)C(=O)Nc1ccccn1)C(=O)C2
InChIInChI=1S/C22H25N3O2/c1-15-9-10-17-14-21(26)25(18(17)12-15)19(13-16-6-2-3-7-16)22(27)24-20-8-4-5-11-23-20/h4-5,8-12,16,19H,2-3,6-7,13-14H2,1H3,(H,23,24,27)
InChIKeyVOYGMGPZCPSNBM-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.87
Rot. Bonds5

About 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide

3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide (PubChem CID 67774103) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide
PubChem CID67774103
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide
SMILESCc1ccc2c(c1)N(C(CC1CCCC1)C(=O)Nc1ccccn1)C(=O)C2
InChIInChI=1S/C22H25N3O2/c1-15-9-10-17-14-21(26)25(18(17)12-15)19(13-16-6-2-3-7-16)22(27)24-20-8-4-5-11-23-20/h4-5,8-12,16,19H,2-3,6-7,13-14H2,1H3,(H,23,24,27)
InChIKeyVOYGMGPZCPSNBM-UHFFFAOYSA-N
XLogP3.87
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide?
The IUPAC name of 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide (CID 67774103) is 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide.
What is the SMILES notation for 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide?
The canonical SMILES for 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide is Cc1ccc2c(c1)N(C(CC1CCCC1)C(=O)Nc1ccccn1)C(=O)C2.
What is the InChIKey of 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide?
The InChIKey is VOYGMGPZCPSNBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-15-9-10-17-14-21(26)25(18(17)12-15)19(13-16-6-2-3-7-16)22(27)24-20-8-4-5-11-23-20/h4-5,8-12,16,19H,2-3,6-7,13-14H2,1H3,(H,23,24,27).
What are the key properties of 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide?
3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide has a molecular weight of 363.46 g/mol, XLogP of 3.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-(6-methyl-2-oxo-3H-indol-1-yl)-N-pyridin-2-ylpropanamide is sourced from PubChem (CID 67774103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).