5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine

C19H25N5O2 — CID 168929038

IUPAC5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)nc(N2CCOCC2)c1
InChIInChI=1S/C19H25N5O2/c1-14-17(12-16(20)13-21-14)15-10-18(23-2-6-25-7-3-23)22-19(11-15)24-4-8-26-9-5-24/h10-13H,2-9,20H2,1H3
InChIKeyHMQDHJAVJVTKRG-UHFFFAOYSA-N
MW355.44 g/mol
LogP1.71
Rot. Bonds3

About 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine

5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine (PubChem CID 168929038) has the molecular formula C19H25N5O2 and a molecular weight of 355.44 g/mol. Its IUPAC name is 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine
PubChem CID168929038
Molecular FormulaC19H25N5O2
Molecular Weight355.44 g/mol
Exact Mass355.20
IUPAC Name5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine
SMILESCc1ncc(N)cc1-c1cc(N2CCOCC2)nc(N2CCOCC2)c1
InChIInChI=1S/C19H25N5O2/c1-14-17(12-16(20)13-21-14)15-10-18(23-2-6-25-7-3-23)22-19(11-15)24-4-8-26-9-5-24/h10-13H,2-9,20H2,1H3
InChIKeyHMQDHJAVJVTKRG-UHFFFAOYSA-N
XLogP1.71
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-2-amine
CID 58507946
4-methyl-3-(2-methyl-6-morpholin-4-yl-4-pyridinyl)aniline
CID 176803233
1-[4-(2-methyl-3-pyridinyl)-6-morpholin-4-yl-2-pyridinyl]azetidin-3-ol
CID 151287061
4-[4-(2-methyl-5-nitroso-3-pyridinyl)-2-pyridinyl]morpholine
CID 168928475
1-[4-(5-amino-2-methyl-3-pyridinyl)-6-chloro-2-pyridinyl]piperidin-4-ol;1-[4-(5-amino-2-methyl-3-pyridinyl)-6-(3,6-dihydro-2H-pyran-4-yl)-2-pyridinyl]piperidin-4-ol;1-[4-(5-amino-2-methyl-3-pyridinyl)-6-(oxan-4-yl)-2-pyridinyl]piperidin-4-ol;5-(2,6-dichloro-4-pyridinyl)-6-methylpyridin-3-amine
CID 161441730
5-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 58575873
4-(5-amino-2-chloro-3-pyridinyl)-1-methyl-6-morpholin-4-ylpyridin-2-one
CID 90456645
3-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-methylaniline
CID 90408360
5-(5-amino-2-methyl-3-pyridinyl)pyrimidin-2-amine
CID 71070877
1-[4-[5-[4-(4-aminophenyl)-2-[(dimethylamino)methyl]-6-(trifluoromethyl)anilino]-2-methyl-3-pyridinyl]-6-morpholin-4-yl-2-pyridinyl]azetidin-3-ol
CID 151626572
(2E)-2-[(E)-3,3-difluoro-2-methylprop-1-enyl]-N-[5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methyl-3-pyridinyl]penta-2,4-dienamide
CID 134379493
2-morpholin-4-ylpyridine-3,5-diamine
CID 21082858

Frequently Asked Questions

What is the IUPAC name of 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine?
The IUPAC name of 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine (CID 168929038) is 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine.
What is the SMILES notation for 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine?
The canonical SMILES for 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine is Cc1ncc(N)cc1-c1cc(N2CCOCC2)nc(N2CCOCC2)c1.
What is the InChIKey of 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine?
The InChIKey is HMQDHJAVJVTKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O2/c1-14-17(12-16(20)13-21-14)15-10-18(23-2-6-25-7-3-23)22-19(11-15)24-4-8-26-9-5-24/h10-13H,2-9,20H2,1H3.
What are the key properties of 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine?
5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine has a molecular weight of 355.44 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2,6-dimorpholin-4-yl-4-pyridinyl)-6-methylpyridin-3-amine is sourced from PubChem (CID 168929038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).