2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

C16H18N4O2 — CID 110862415

IUPAC2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H18N4O2/c17-15-12(4-3-7-18-15)16(21)19-13-5-1-2-6-14(13)20-8-10-22-11-9-20/h1-7H,8-11H2,(H2,17,18)(H,19,21)
InChIKeyULDGPARQSSSGHP-UHFFFAOYSA-N
MW298.35 g/mol
LogP1.75
Rot. Bonds3

About 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (PubChem CID 110862415) has the molecular formula C16H18N4O2 and a molecular weight of 298.35 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
PubChem CID110862415
Molecular FormulaC16H18N4O2
Molecular Weight298.35 g/mol
Exact Mass298.14
IUPAC Name2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESNc1ncccc1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H18N4O2/c17-15-12(4-3-7-18-15)16(21)19-13-5-1-2-6-14(13)20-8-10-22-11-9-20/h1-7H,8-11H2,(H2,17,18)(H,19,21)
InChIKeyULDGPARQSSSGHP-UHFFFAOYSA-N
XLogP1.75
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.35
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(dimethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110299292
2-amino-N-(4-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 82545859
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
2-fluoro-N-(2-pyrrolidin-1-ylphenyl)pyridine-3-carboxamide
CID 107358573
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
1-(2-morpholin-4-ylphenyl)-3-quinolin-8-ylurea
CID 108992558
N-(2-morpholin-4-ylphenyl)-5-oxo-1,4-dihydro-1,2,4-triazole-3-carboxamide
CID 136832134
2,4-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 3662242
2-morpholin-4-yl-N-naphthalen-1-ylpyridine-3-carboxamide
CID 34000334
2,5-difluoro-N-(2-morpholin-4-ylphenyl)benzamide
CID 78803357
2-morpholin-4-yl-N-(2-propan-2-ylphenyl)pyridine-3-carboxamide
CID 84576378
2,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide
CID 78863745

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (CID 110862415) is 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is Nc1ncccc1C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The InChIKey is ULDGPARQSSSGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2/c17-15-12(4-3-7-18-15)16(21)19-13-5-1-2-6-14(13)20-8-10-22-11-9-20/h1-7H,8-11H2,(H2,17,18)(H,19,21).
What are the key properties of 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide has a molecular weight of 298.35 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 110862415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).