N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide

C18H25N5O — CID 124982829

IUPACN-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
SMILESCc1cccc(N2CCC[C@H](N(C)C(=O)Cn3ccnc3C)C2)n1
InChIInChI=1S/C18H25N5O/c1-14-6-4-8-17(20-14)23-10-5-7-16(12-23)21(3)18(24)13-22-11-9-19-15(22)2/h4,6,8-9,11,16H,5,7,10,12-13H2,1-3H3/t16-/m0/s1
InChIKeyMZUFNHMPTOAMLH-INIZCTEOSA-N
MW327.43 g/mol
LogP2.02
Rot. Bonds4

About N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide

N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide (PubChem CID 124982829) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide.

Molecular Properties

Compound NameN-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
PubChem CID124982829
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC NameN-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide
SMILESCc1cccc(N2CCC[C@H](N(C)C(=O)Cn3ccnc3C)C2)n1
InChIInChI=1S/C18H25N5O/c1-14-6-4-8-17(20-14)23-10-5-7-16(12-23)21(3)18(24)13-22-11-9-19-15(22)2/h4,6,8-9,11,16H,5,7,10,12-13H2,1-3H3/t16-/m0/s1
InChIKeyMZUFNHMPTOAMLH-INIZCTEOSA-N
XLogP2.02
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide 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-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The IUPAC name of N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide (CID 124982829) is N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide.
What is the SMILES notation for N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The canonical SMILES for N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide is Cc1cccc(N2CCC[C@H](N(C)C(=O)Cn3ccnc3C)C2)n1.
What is the InChIKey of N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
The InChIKey is MZUFNHMPTOAMLH-INIZCTEOSA-N. The full InChI is InChI=1S/C18H25N5O/c1-14-6-4-8-17(20-14)23-10-5-7-16(12-23)21(3)18(24)13-22-11-9-19-15(22)2/h4,6,8-9,11,16H,5,7,10,12-13H2,1-3H3/t16-/m0/s1.
What are the key properties of N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide?
N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide has a molecular weight of 327.43 g/mol, XLogP of 2.02, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-methylimidazol-1-yl)-N-[(3S)-1-(6-methyl-2-pyridinyl)piperidin-3-yl]acetamide is sourced from PubChem (CID 124982829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).