N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide

C19H28N4O3 — CID 119866736

IUPACN-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCN(C)CC2)cc1NC(=O)C1CCNCC1
InChIInChI=1S/C19H28N4O3/c1-22-9-11-23(12-10-22)19(25)15-3-4-17(26-2)16(13-15)21-18(24)14-5-7-20-8-6-14/h3-4,13-14,20H,5-12H2,1-2H3,(H,21,24)
InChIKeyGRPUMKSDGJZCIM-UHFFFAOYSA-N
MW360.46 g/mol
LogP1.02
Rot. Bonds4

About N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide

N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide (PubChem CID 119866736) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide
PubChem CID119866736
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC NameN-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide
SMILESCOc1ccc(C(=O)N2CCN(C)CC2)cc1NC(=O)C1CCNCC1
InChIInChI=1S/C19H28N4O3/c1-22-9-11-23(12-10-22)19(25)15-3-4-17(26-2)16(13-15)21-18(24)14-5-7-20-8-6-14/h3-4,13-14,20H,5-12H2,1-2H3,(H,21,24)
InChIKeyGRPUMKSDGJZCIM-UHFFFAOYSA-N
XLogP1.02
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-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

Related Compounds

N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]piperidine-4-carboxamide
CID 119307348
3-amino-N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]cyclopentane-1-carboxamide
CID 119866742
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 95178992
(2S,4S)-N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-4-methyloxane-2-carboxamide
CID 126810048
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]propanamide
CID 95178995
N-(2-methoxy-5-methylphenyl)-4-(4-methylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147450
N-(5-bromo-2-methoxyphenyl)piperidine-4-carboxamide
CID 54967697
N-[2-methoxy-5-(pyrrolidine-1-carbonyl)phenyl]morpholine-2-carboxamide
CID 119755679
N-(5-chloro-2-methoxyphenyl)-4-(4-methylpiperazine-1-carbonyl)cyclohexane-1-carboxamide
CID 109147444
N-(2,5-dimethoxyphenyl)-1-methylpiperidine-4-carboxamide
CID 95968075
N-(2-methoxy-5-methylphenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 113007595
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]-2-thiomorpholin-3-ylacetamide
CID 119941665

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide?
The IUPAC name of N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide (CID 119866736) is N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide is COc1ccc(C(=O)N2CCN(C)CC2)cc1NC(=O)C1CCNCC1.
What is the InChIKey of N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide?
The InChIKey is GRPUMKSDGJZCIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-22-9-11-23(12-10-22)19(25)15-3-4-17(26-2)16(13-15)21-18(24)14-5-7-20-8-6-14/h3-4,13-14,20H,5-12H2,1-2H3,(H,21,24).
What are the key properties of N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide?
N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 1.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-(4-methylpiperazine-1-carbonyl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 119866736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).