N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide

C17H20N4O3 — CID 119419635

IUPACN-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2N2CCOCC2)cc1N
InChIInChI=1S/C17H20N4O3/c1-23-15-5-4-12(11-14(15)18)20-17(22)13-3-2-6-19-16(13)21-7-9-24-10-8-21/h2-6,11H,7-10,18H2,1H3,(H,20,22)
InChIKeyVKQJIGNVIPLPHI-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.76
Rot. Bonds4

About N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide

N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide (PubChem CID 119419635) has the molecular formula C17H20N4O3 and a molecular weight of 328.37 g/mol. Its IUPAC name is N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide
PubChem CID119419635
Molecular FormulaC17H20N4O3
Molecular Weight328.37 g/mol
Exact Mass328.15
IUPAC NameN-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2cccnc2N2CCOCC2)cc1N
InChIInChI=1S/C17H20N4O3/c1-23-15-5-4-12(11-14(15)18)20-17(22)13-3-2-6-19-16(13)21-7-9-24-10-8-21/h2-6,11H,7-10,18H2,1H3,(H,20,22)
InChIKeyVKQJIGNVIPLPHI-UHFFFAOYSA-N
XLogP1.76
TPSA89.71 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-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-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-2-piperidin-1-ylpyridine-3-carboxamide
CID 55755749
N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylsulfonylbenzamide
CID 119419992
N-[4-methyl-3-(trifluoromethyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51324941
2-amino-N-(4-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 82545859
N-[(1S)-1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 51956598
N-(3-amino-4-methoxyphenyl)-2-chlorobenzamide
CID 23464385
N-[4-chloro-3-(cyclohexylcarbamoyl)phenyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 55906780
N-(3-chloro-4-propan-2-yloxyphenyl)-2-pyrrolidin-1-ylpyridine-3-carboxamide
CID 39584681
2-chloro-N-(4,5-dimethoxy-2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 25247132
N-[6-(4-fluorophenoxy)-3-pyridinyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 55962909
N-(6-methoxy-1,3-benzothiazol-2-yl)-2-morpholin-4-ylpyridine-3-carboxamide
CID 55436056
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridine-2-carboxamide
CID 84573864

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The IUPAC name of N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide (CID 119419635) is N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The canonical SMILES for N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide is COc1ccc(NC(=O)c2cccnc2N2CCOCC2)cc1N.
What is the InChIKey of N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide?
The InChIKey is VKQJIGNVIPLPHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O3/c1-23-15-5-4-12(11-14(15)18)20-17(22)13-3-2-6-19-16(13)21-7-9-24-10-8-21/h2-6,11H,7-10,18H2,1H3,(H,20,22).
What are the key properties of N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide?
N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide has a molecular weight of 328.37 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methoxyphenyl)-2-morpholin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 119419635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).