6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine

C20H26N4O3 — CID 90456019

IUPAC6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine
SMILESCc1ncc(N)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1
InChIInChI=1S/C20H26N4O3/c1-14-18(11-16(21)13-22-14)15-10-19(24-4-8-26-9-5-24)20(23-12-15)27-17-2-6-25-7-3-17/h10-13,17H,2-9,21H2,1H3
InChIKeyOVOJXRQHVOXDRA-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.43
Rot. Bonds4

About 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine

6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine (PubChem CID 90456019) has the molecular formula C20H26N4O3 and a molecular weight of 370.45 g/mol. Its IUPAC name is 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine
PubChem CID90456019
Molecular FormulaC20H26N4O3
Molecular Weight370.45 g/mol
Exact Mass370.20
IUPAC Name6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine
SMILESCc1ncc(N)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1
InChIInChI=1S/C20H26N4O3/c1-14-18(11-16(21)13-22-14)15-10-19(24-4-8-26-9-5-24)20(23-12-15)27-17-2-6-25-7-3-17/h10-13,17H,2-9,21H2,1H3
InChIKeyOVOJXRQHVOXDRA-UHFFFAOYSA-N
XLogP2.43
TPSA82.73 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine with MolForge

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Related Compounds

Aqw-051
CID 50914822
N-(2-methyl-5'-morpholino-6'-((tetrahydro-2H-pyran-4-yl)oxy)-[3,3'-bipyridin]-5-yl)-3-(trifluoromethyl)benzamide
CID 90408826
N-[6-methyl-5-(5-morpholin-4-yl-6-propan-2-yloxypyridin-3-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 90407961
N-[5-[6-[(3R,4S)-3-fluorooxan-4-yl]oxy-5-morpholin-4-ylpyridin-3-yl]-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 117609669
N-[5-[6-(4-deuteriooxan-4-yl)oxy-5-morpholin-4-ylpyridin-3-yl]-6-methylpyridin-3-yl]-3-(trifluoromethyl)benzamide
CID 118870913
(3R)-N-(pyridin-3-ylmethyl)spiro[1-azabicyclo[2.2.2]octane-3,2'-3H-furo[2,3-b]pyridine]-5'-amine
CID 11738788
US10155760, Example 194
CID 118420039
US10155760, Example 101
CID 118429794
(2S)-1-[5-[2-(difluoromethyl)pyridin-4-yl]-3-methylpyridin-2-yl]oxy-2,4-dimethylpentan-2-amine
CID 118429836
US10155760, Example 65
CID 118429839
US10155760, Example 228
CID 118429881
2-(5-methoxy-3-pyridinyl)-3-[[(1S,2S)-2-(5-methoxy-2-pyridinyl)cyclopropyl]methoxy]-5,6-dimethylpyrazine
CID 71085880

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine?
The IUPAC name of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine (CID 90456019) is 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine.
What is the SMILES notation for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine?
The canonical SMILES for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine is Cc1ncc(N)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1.
What is the InChIKey of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine?
The InChIKey is OVOJXRQHVOXDRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O3/c1-14-18(11-16(21)13-22-14)15-10-19(24-4-8-26-9-5-24)20(23-12-15)27-17-2-6-25-7-3-17/h10-13,17H,2-9,21H2,1H3.
What are the key properties of 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine?
6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine has a molecular weight of 370.45 g/mol, XLogP of 2.43, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-5-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]pyridin-3-amine is sourced from PubChem (CID 90456019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).