N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine

C14H21N3O2 — CID 82726785

IUPACN-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC1OCCC1Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-11-13(4-7-19-11)16-12-2-3-14(15-10-12)17-5-8-18-9-6-17/h2-3,10-11,13,16H,4-9H2,1H3
InChIKeyLMJTZQIYCZSESZ-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.51
Rot. Bonds3

About N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine

N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine (PubChem CID 82726785) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
PubChem CID82726785
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC NameN-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine
SMILESCC1OCCC1Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C14H21N3O2/c1-11-13(4-7-19-11)16-12-2-3-14(15-10-12)17-5-8-18-9-6-17/h2-3,10-11,13,16H,4-9H2,1H3
InChIKeyLMJTZQIYCZSESZ-UHFFFAOYSA-N
XLogP1.51
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-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

N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724736
N-cyclopentyl-6-morpholin-4-ylpyridin-3-amine
CID 43724730
6-(2-methylimidazol-1-yl)-N-(2-methyloxolan-3-yl)pyridin-3-amine
CID 82726882
N-(2,2-dimethylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 79836731
N-(1-cyclopentylethyl)-6-morpholin-4-ylpyridin-3-amine
CID 62631562
(2R,3S)-2-methyl-N-(6-morpholin-4-yl-3-pyridinyl)morpholine-3-carboxamide
CID 120938472
N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
2-methyl-N-[4-(morpholin-4-ylmethyl)phenyl]oxolan-3-amine
CID 82726679
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-(6-morpholin-4-yl-3-pyridinyl)ethanesulfonamide
CID 53016560
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
N'-tert-butyl-N-(6-morpholin-4-yl-3-pyridinyl)ethane-1,2-diamine
CID 107445126

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine (CID 82726785) is N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine is CC1OCCC1Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is LMJTZQIYCZSESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-11-13(4-7-19-11)16-12-2-3-14(15-10-12)17-5-8-18-9-6-17/h2-3,10-11,13,16H,4-9H2,1H3.
What are the key properties of N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine?
N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 263.34 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 82726785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).