2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide

C19H27N5O — CID 15860063

IUPAC2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide
SMILESCc1[nH]cnc1C1CCN(c2ccccc2NC(=O)CN(C)C)CC1
InChIInChI=1S/C19H27N5O/c1-14-19(21-13-20-14)15-8-10-24(11-9-15)17-7-5-4-6-16(17)22-18(25)12-23(2)3/h4-7,13,15H,8-12H2,1-3H3,(H,20,21)(H,22,25)
InChIKeyLEKQTOQLBQRPTC-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.60
Rot. Bonds5

About 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide

2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide (PubChem CID 15860063) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide
PubChem CID15860063
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide
SMILESCc1[nH]cnc1C1CCN(c2ccccc2NC(=O)CN(C)C)CC1
InChIInChI=1S/C19H27N5O/c1-14-19(21-13-20-14)15-8-10-24(11-9-15)17-7-5-4-6-16(17)22-18(25)12-23(2)3/h4-7,13,15H,8-12H2,1-3H3,(H,20,21)(H,22,25)
InChIKeyLEKQTOQLBQRPTC-UHFFFAOYSA-N
XLogP2.60
TPSA64.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]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 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide (CID 15860063) is 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide is Cc1[nH]cnc1C1CCN(c2ccccc2NC(=O)CN(C)C)CC1.
What is the InChIKey of 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide?
The InChIKey is LEKQTOQLBQRPTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-14-19(21-13-20-14)15-8-10-24(11-9-15)17-7-5-4-6-16(17)22-18(25)12-23(2)3/h4-7,13,15H,8-12H2,1-3H3,(H,20,21)(H,22,25).
What are the key properties of 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide?
2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide has a molecular weight of 341.46 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-[4-(5-methyl-1H-imidazol-4-yl)piperidin-1-yl]phenyl]acetamide is sourced from PubChem (CID 15860063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).