5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide

C20H26N4O2 — CID 109195247

IUPAC5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
SMILESCC(C)(C)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)nc1
InChIInChI=1S/C20H26N4O2/c1-20(2,3)23-15-8-9-17(21-14-15)19(25)22-16-6-4-5-7-18(16)24-10-12-26-13-11-24/h4-9,14,23H,10-13H2,1-3H3,(H,22,25)
InChIKeyRTZKFFVVWYJYFU-UHFFFAOYSA-N
MW354.45 g/mol
LogP3.38
Rot. Bonds4

About 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide

5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide (PubChem CID 109195247) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
PubChem CID109195247
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
SMILESCC(C)(C)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)nc1
InChIInChI=1S/C20H26N4O2/c1-20(2,3)23-15-8-9-17(21-14-15)19(25)22-16-6-4-5-7-18(16)24-10-12-26-13-11-24/h4-9,14,23H,10-13H2,1-3H3,(H,22,25)
InChIKeyRTZKFFVVWYJYFU-UHFFFAOYSA-N
XLogP3.38
TPSA66.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
N-(2-morpholin-4-ylphenyl)-5-pentylpyridine-2-carboxamide;hydrochloride
CID 172619064
N-butyl-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
CID 109180774
N-(5-methyl-1,2-oxazol-3-yl)-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
CID 109200634
6-(4-fluoroanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109128495
5-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrazine-2-carboxamide
CID 109275329
6-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109124354
6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
6-anilino-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109126611
N-methyl-5-(2-morpholin-4-ylanilino)-N-phenylpyridine-2-carboxamide
CID 109197615
2-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109262545
4-(2-methylanilino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide
CID 109219045

Frequently Asked Questions

What is the IUPAC name of 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide (CID 109195247) is 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide is CC(C)(C)Nc1ccc(C(=O)Nc2ccccc2N2CCOCC2)nc1.
What is the InChIKey of 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide?
The InChIKey is RTZKFFVVWYJYFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-20(2,3)23-15-8-9-17(21-14-15)19(25)22-16-6-4-5-7-18(16)24-10-12-26-13-11-24/h4-9,14,23H,10-13H2,1-3H3,(H,22,25).
What are the key properties of 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide?
5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide has a molecular weight of 354.45 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(tert-butylamino)-N-(2-morpholin-4-ylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 109195247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).