N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine

C12H19N3O — CID 156651806

IUPACN,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
SMILESCN(C)Cc1ncccc1N1CCOCC1
InChIInChI=1S/C12H19N3O/c1-14(2)10-11-12(4-3-5-13-11)15-6-8-16-9-7-15/h3-5H,6-10H2,1-2H3
InChIKeyYQXSTQCMNCSXGR-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.98
Rot. Bonds3

About N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine

N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine (PubChem CID 156651806) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
PubChem CID156651806
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
SMILESCN(C)Cc1ncccc1N1CCOCC1
InChIInChI=1S/C12H19N3O/c1-14(2)10-11-12(4-3-5-13-11)15-6-8-16-9-7-15/h3-5H,6-10H2,1-2H3
InChIKeyYQXSTQCMNCSXGR-UHFFFAOYSA-N
XLogP0.98
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-1-[3-(oxan-4-yl)-2-pyridinyl]methanamine;ethane
CID 156651522
N'-[(3,5-dimethyl-2-pyridinyl)methyl]-N'-[(3-morpholin-4-yl-2-pyridinyl)methyl]butane-1,4-diamine
CID 25177707
N,N-dimethyl-2-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)aniline
CID 101213947
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
N,8-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]quinoline-5-sulfonamide
CID 112812647
2-(dimethylamino)-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 110299292
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine
CID 143449211
N,2-dimethyl-N-[(2-morpholin-4-ylphenyl)methyl]pyrazole-3-sulfonamide
CID 127878923
5-(3,5-dimethyl-2-pyridinyl)-4-N-[(3-morpholin-4-yl-2-pyridinyl)methyl]pentane-1,4-diamine
CID 67272410
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
N-[(2,5-dimethyl-4-pyrrolidin-1-ylphenyl)methyl]-N-methyl-1-(2-morpholin-4-ylphenyl)methanamine
CID 92626603

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine?
The IUPAC name of N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine (CID 156651806) is N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine is CN(C)Cc1ncccc1N1CCOCC1.
What is the InChIKey of N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine?
The InChIKey is YQXSTQCMNCSXGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-14(2)10-11-12(4-3-5-13-11)15-6-8-16-9-7-15/h3-5H,6-10H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine?
N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine has a molecular weight of 221.30 g/mol, XLogP of 0.98, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine is sourced from PubChem (CID 156651806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).