1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

C18H21N5O3 — CID 38645394

IUPAC1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(C(=O)c2nccnc2N)CC1
InChIInChI=1S/C18H21N5O3/c1-26-14-5-3-2-4-13(14)22-17(24)12-6-10-23(11-7-12)18(25)15-16(19)21-9-8-20-15/h2-5,8-9,12H,6-7,10-11H2,1H3,(H2,19,21)(H,22,24)
InChIKeyLYGDVHHJPJZSMD-UHFFFAOYSA-N
MW355.40 g/mol
LogP1.56
Rot. Bonds4

About 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide (PubChem CID 38645394) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
PubChem CID38645394
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC Name1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
SMILESCOc1ccccc1NC(=O)C1CCN(C(=O)c2nccnc2N)CC1
InChIInChI=1S/C18H21N5O3/c1-26-14-5-3-2-4-13(14)22-17(24)12-6-10-23(11-7-12)18(25)15-16(19)21-9-8-20-15/h2-5,8-9,12H,6-7,10-11H2,1H3,(H2,19,21)(H,22,24)
InChIKeyLYGDVHHJPJZSMD-UHFFFAOYSA-N
XLogP1.56
TPSA110.44 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)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

1-acetyl-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 6468496
1-(3,5-dimethoxy-4-methylbenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 33336070
1-(2,2-dimethylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 17224335
1-(4-chlorobenzoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 2295609
N-(2-methoxyphenyl)-1-(3-methylbenzoyl)piperidine-4-carboxamide
CID 38646202
N-(2-ethoxyphenyl)-1-(3,4,5-trimethoxybenzoyl)piperidine-4-carboxamide
CID 126021956
N-(2-methoxyphenyl)-1-pyridin-4-ylpiperidine-4-carboxamide
CID 46384770
1-(3,3-diphenylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 38646196
1-N,1-N-diethyl-4-N-(2-methoxyphenyl)piperidine-1,4-dicarboxamide
CID 56922674
1-(3-aminocyclopentanecarbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide;hydrochloride
CID 119732590
1-(2-amino-2-phenylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide
CID 120589254
N-(2-methoxyphenyl)-4-(4-methylpiperidine-1-carbonyl)cyclohexane-1-carboxamide
CID 109146305

Frequently Asked Questions

What is the IUPAC name of 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide (CID 38645394) is 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide is COc1ccccc1NC(=O)C1CCN(C(=O)c2nccnc2N)CC1.
What is the InChIKey of 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
The InChIKey is LYGDVHHJPJZSMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-26-14-5-3-2-4-13(14)22-17(24)12-6-10-23(11-7-12)18(25)15-16(19)21-9-8-20-15/h2-5,8-9,12H,6-7,10-11H2,1H3,(H2,19,21)(H,22,24).
What are the key properties of 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide?
1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-aminopyrazine-2-carbonyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 38645394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).