N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide

C20H21N5O3 — CID 109200634

IUPACN-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Nc3ccccc3N3CCOCC3)cn2)no1
InChIInChI=1S/C20H21N5O3/c1-14-12-19(24-28-14)23-20(26)17-7-6-15(13-21-17)22-16-4-2-3-5-18(16)25-8-10-27-11-9-25/h2-7,12-13,22H,8-11H2,1H3,(H,23,24,26)
InChIKeyCXSLVNBAMJXEMV-UHFFFAOYSA-N
MW379.42 g/mol
LogP3.21
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide (PubChem CID 109200634) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
PubChem CID109200634
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(Nc3ccccc3N3CCOCC3)cn2)no1
InChIInChI=1S/C20H21N5O3/c1-14-12-19(24-28-14)23-20(26)17-7-6-15(13-21-17)22-16-4-2-3-5-18(16)25-8-10-27-11-9-25/h2-7,12-13,22H,8-11H2,1H3,(H,23,24,26)
InChIKeyCXSLVNBAMJXEMV-UHFFFAOYSA-N
XLogP3.21
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide (CID 109200634) is N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide is Cc1cc(NC(=O)c2ccc(Nc3ccccc3N3CCOCC3)cn2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide?
The InChIKey is CXSLVNBAMJXEMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c1-14-12-19(24-28-14)23-20(26)17-7-6-15(13-21-17)22-16-4-2-3-5-18(16)25-8-10-27-11-9-25/h2-7,12-13,22H,8-11H2,1H3,(H,23,24,26).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide has a molecular weight of 379.42 g/mol, XLogP of 3.21, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide is sourced from PubChem (CID 109200634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).