N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine

C16H20N4O — CID 143449211

IUPACN,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine
SMILESCc1cccnc1N(C)c1cccnc1N1CCOCC1
InChIInChI=1S/C16H20N4O/c1-13-5-3-7-17-15(13)19(2)14-6-4-8-18-16(14)20-9-11-21-12-10-20/h3-8H,9-12H2,1-2H3
InChIKeyPSHZDVWKGBENTJ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.39
Rot. Bonds3

About N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine

N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine (PubChem CID 143449211) has the molecular formula C16H20N4O and a molecular weight of 284.36 g/mol. Its IUPAC name is N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine
PubChem CID143449211
Molecular FormulaC16H20N4O
Molecular Weight284.36 g/mol
Exact Mass284.16
IUPAC NameN,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine
SMILESCc1cccnc1N(C)c1cccnc1N1CCOCC1
InChIInChI=1S/C16H20N4O/c1-13-5-3-7-17-15(13)19(2)14-6-4-8-18-16(14)20-9-11-21-12-10-20/h3-8H,9-12H2,1-2H3
InChIKeyPSHZDVWKGBENTJ-UHFFFAOYSA-N
XLogP2.39
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
N,N-dimethyl-1-(3-morpholin-4-yl-2-pyridinyl)methanamine
CID 156651806
1-methyl-4-(3-methyl-2-pyridinyl)piperazine
CID 46739573
1-(2-morpholin-4-yl-3-pyridinyl)propan-2-amine
CID 83890121
N,N-dimethyl-3-(1-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)pyridin-2-amine
CID 155914199
N,6-dimethyl-N-(2-methylphenyl)-4-morpholin-4-ylfuro[2,3-d]pyrimidine-5-carboxamide
CID 20925317
4-(4-methyl-1-pyridin-2-ylpyrazol-3-yl)morpholine
CID 142590881
N-[2-(dimethylamino)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide
CID 84576380
1-(3-methyl-2-pyridinyl)piperazine
CID 2760057
4-(3,6-dimethyl-2-pyridinyl)morpholine
CID 135214290
N-(3-amino-2,2-dimethylpropyl)-N-methyl-2-morpholin-4-ylpyridine-3-carboxamide;dihydrochloride
CID 119654497
N-methyl-2-morpholin-4-yl-N-(2-phenoxyethyl)pyridine-3-carboxamide
CID 39300725

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine?
The IUPAC name of N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine (CID 143449211) is N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine?
The canonical SMILES for N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine is Cc1cccnc1N(C)c1cccnc1N1CCOCC1.
What is the InChIKey of N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine?
The InChIKey is PSHZDVWKGBENTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O/c1-13-5-3-7-17-15(13)19(2)14-6-4-8-18-16(14)20-9-11-21-12-10-20/h3-8H,9-12H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine?
N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine has a molecular weight of 284.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(2-morpholin-4-yl-3-pyridinyl)pyridin-2-amine is sourced from PubChem (CID 143449211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).