N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide

C22H36N4O — CID 29153099

IUPACN-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1cccc(CN2CCC(N3CCC(C(=O)N(C)C(C)C)CC3)CC2)n1
InChIInChI=1S/C22H36N4O/c1-17(2)24(4)22(27)19-8-14-26(15-9-19)21-10-12-25(13-11-21)16-20-7-5-6-18(3)23-20/h5-7,17,19,21H,8-16H2,1-4H3
InChIKeyWFUNKSLHUHPVQQ-UHFFFAOYSA-N
MW372.56 g/mol
LogP2.93
Rot. Bonds5

About N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide

N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide (PubChem CID 29153099) has the molecular formula C22H36N4O and a molecular weight of 372.56 g/mol. Its IUPAC name is N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide
PubChem CID29153099
Molecular FormulaC22H36N4O
Molecular Weight372.56 g/mol
Exact Mass372.29
IUPAC NameN-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide
SMILESCc1cccc(CN2CCC(N3CCC(C(=O)N(C)C(C)C)CC3)CC2)n1
InChIInChI=1S/C22H36N4O/c1-17(2)24(4)22(27)19-8-14-26(15-9-19)21-10-12-25(13-11-21)16-20-7-5-6-18(3)23-20/h5-7,17,19,21H,8-16H2,1-4H3
InChIKeyWFUNKSLHUHPVQQ-UHFFFAOYSA-N
XLogP2.93
TPSA39.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.56
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide 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 N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide?
The IUPAC name of N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide (CID 29153099) is N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide.
What is the SMILES notation for N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide?
The canonical SMILES for N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide is Cc1cccc(CN2CCC(N3CCC(C(=O)N(C)C(C)C)CC3)CC2)n1.
What is the InChIKey of N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide?
The InChIKey is WFUNKSLHUHPVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N4O/c1-17(2)24(4)22(27)19-8-14-26(15-9-19)21-10-12-25(13-11-21)16-20-7-5-6-18(3)23-20/h5-7,17,19,21H,8-16H2,1-4H3.
What are the key properties of N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide?
N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide has a molecular weight of 372.56 g/mol, XLogP of 2.93, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[(6-methyl-2-pyridinyl)methyl]piperidin-4-yl]-N-propan-2-ylpiperidine-4-carboxamide is sourced from PubChem (CID 29153099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).