N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane

C13H23N3O — CID 177153014

IUPACN,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
SMILESCC.CNc1cc(C)cc(N2CCOCC2)n1
InChIInChI=1S/C11H17N3O.C2H6/c1-9-7-10(12-2)13-11(8-9)14-3-5-15-6-4-14;1-2/h7-8H,3-6H2,1-2H3,(H,12,13);1-2H3
InChIKeyDDYWUWSYWDXGEO-UHFFFAOYSA-N
MW237.35 g/mol
LogP2.29
Rot. Bonds2

About N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane

N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane (PubChem CID 177153014) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane.

Molecular Properties

Compound NameN,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
PubChem CID177153014
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC NameN,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane
SMILESCC.CNc1cc(C)cc(N2CCOCC2)n1
InChIInChI=1S/C11H17N3O.C2H6/c1-9-7-10(12-2)13-11(8-9)14-3-5-15-6-4-14;1-2/h7-8H,3-6H2,1-2H3,(H,12,13);1-2H3
InChIKeyDDYWUWSYWDXGEO-UHFFFAOYSA-N
XLogP2.29
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-methyl-6-morpholin-4-ylpyrimidine-2,4-diamine
CID 80767642
ethane;4-(6-fluoro-4-methyl-2-pyridinyl)morpholine
CID 155700248
2-cyclopropyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80956626
2-ethyl-N-methyl-6-morpholin-4-ylpyrimidin-4-amine
CID 80933335
2-(4-methyl-6-morpholin-4-yl-2-pyridinyl)ethynyl thiohypoiodite
CID 163255588
4-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]morpholine
CID 112869889
4-(aminomethyl)-N-methyl-6-morpholin-4-ylpyrimidin-2-amine
CID 58106207
4-[4-methyl-6-(1-methylazetidin-3-yl)oxy-2-pyridinyl]morpholine
CID 155160970
6-morpholin-4-yl-N-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 112857101
4-[6-[4-(2,6-dimethylpyrimidin-4-yl)piperazin-1-yl]-2-methylpyrimidin-4-yl]morpholine
CID 146078312
2-methyl-N-(2-methylpropyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 112868035
N-(4-iodo-6-morpholin-4-yl-2-pyridinyl)-2,2-dimethylpropanamide
CID 91465686

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane?
The IUPAC name of N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane (CID 177153014) is N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane.
What is the SMILES notation for N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane?
The canonical SMILES for N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane is CC.CNc1cc(C)cc(N2CCOCC2)n1.
What is the InChIKey of N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane?
The InChIKey is DDYWUWSYWDXGEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O.C2H6/c1-9-7-10(12-2)13-11(8-9)14-3-5-15-6-4-14;1-2/h7-8H,3-6H2,1-2H3,(H,12,13);1-2H3.
What are the key properties of N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane?
N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane has a molecular weight of 237.35 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-6-morpholin-4-ylpyridin-2-amine;ethane is sourced from PubChem (CID 177153014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).