2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide

C26H34N4O — CID 155210906

IUPAC2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide
SMILESCc1cc(-c2[nH]c3ccc(C(C)(C)C(=O)NC4CCCNC4)cc3c2C(C)C)ccn1
InChIInChI=1S/C26H34N4O/c1-16(2)23-21-14-19(26(4,5)25(31)29-20-7-6-11-27-15-20)8-9-22(21)30-24(23)18-10-12-28-17(3)13-18/h8-10,12-14,16,20,27,30H,6-7,11,15H2,1-5H3,(H,29,31)
InChIKeyVKIWNYBLUXRWNN-UHFFFAOYSA-N
MW418.59 g/mol
LogP4.81
Rot. Bonds5

About 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide

2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide (PubChem CID 155210906) has the molecular formula C26H34N4O and a molecular weight of 418.59 g/mol. Its IUPAC name is 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide
PubChem CID155210906
Molecular FormulaC26H34N4O
Molecular Weight418.59 g/mol
Exact Mass418.27
IUPAC Name2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide
SMILESCc1cc(-c2[nH]c3ccc(C(C)(C)C(=O)NC4CCCNC4)cc3c2C(C)C)ccn1
InChIInChI=1S/C26H34N4O/c1-16(2)23-21-14-19(26(4,5)25(31)29-20-7-6-11-27-15-20)8-9-22(21)30-24(23)18-10-12-28-17(3)13-18/h8-10,12-14,16,20,27,30H,6-7,11,15H2,1-5H3,(H,29,31)
InChIKeyVKIWNYBLUXRWNN-UHFFFAOYSA-N
XLogP4.81
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.59
LogP ≤ 54.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide?
The IUPAC name of 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide (CID 155210906) is 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide?
The canonical SMILES for 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide is Cc1cc(-c2[nH]c3ccc(C(C)(C)C(=O)NC4CCCNC4)cc3c2C(C)C)ccn1.
What is the InChIKey of 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide?
The InChIKey is VKIWNYBLUXRWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O/c1-16(2)23-21-14-19(26(4,5)25(31)29-20-7-6-11-27-15-20)8-9-22(21)30-24(23)18-10-12-28-17(3)13-18/h8-10,12-14,16,20,27,30H,6-7,11,15H2,1-5H3,(H,29,31).
What are the key properties of 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide?
2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide has a molecular weight of 418.59 g/mol, XLogP of 4.81, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[2-(2-methyl-4-pyridinyl)-3-propan-2-yl-1H-indol-5-yl]-N-piperidin-3-ylpropanamide is sourced from PubChem (CID 155210906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).