5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

C19H22N4O2 — CID 109223906

IUPAC5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cncc(NC2CC2)c1
InChIInChI=1S/C19H22N4O2/c24-19(14-11-16(13-20-12-14)21-15-5-6-15)22-17-3-1-2-4-18(17)23-7-9-25-10-8-23/h1-4,11-13,15,21H,5-10H2,(H,22,24)
InChIKeyOQMTWFCDSDRUSG-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.74
Rot. Bonds5

About 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide

5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (PubChem CID 109223906) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
PubChem CID109223906
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1N1CCOCC1)c1cncc(NC2CC2)c1
InChIInChI=1S/C19H22N4O2/c24-19(14-11-16(13-20-12-14)21-15-5-6-15)22-17-3-1-2-4-18(17)23-7-9-25-10-8-23/h1-4,11-13,15,21H,5-10H2,(H,22,24)
InChIKeyOQMTWFCDSDRUSG-UHFFFAOYSA-N
XLogP2.74
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(cyclohexylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109250604
2-N-cyclopropyl-4-N-(2-morpholin-4-ylphenyl)pyridine-2,4-dicarboxamide
CID 109078752
methyl 2-[[5-(cyclopropylamino)pyridine-3-carbonyl]amino]benzoate
CID 109223896
N-(2-chlorophenyl)-5-(cyclopentylamino)pyridine-3-carboxamide
CID 109226175
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
4-(cyclopropylsulfamoyl)-N-(2-morpholin-4-ylphenyl)benzamide
CID 55377324
5-(cyclopropylamino)-N-(2,4-difluorophenyl)pyridine-3-carboxamide
CID 109223922
N-[3-[(2-morpholin-4-ylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 55542414
3-amino-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 28723668
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
N-(2-morpholin-4-ylphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 2996589

Frequently Asked Questions

What is the IUPAC name of 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The IUPAC name of 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide (CID 109223906) is 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is O=C(Nc1ccccc1N1CCOCC1)c1cncc(NC2CC2)c1.
What is the InChIKey of 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
The InChIKey is OQMTWFCDSDRUSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c24-19(14-11-16(13-20-12-14)21-15-5-6-15)22-17-3-1-2-4-18(17)23-7-9-25-10-8-23/h1-4,11-13,15,21H,5-10H2,(H,22,24).
What are the key properties of 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide?
5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 2.74, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclopropylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 109223906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).