N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine

C13H19N3O3 — CID 141190543

IUPACN-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine
SMILESc1nc(CNCC2CNCCO2)cc2c1OCCO2
InChIInChI=1S/C13H19N3O3/c1-2-17-11(7-14-1)8-15-6-10-5-12-13(9-16-10)19-4-3-18-12/h5,9,11,14-15H,1-4,6-8H2
InChIKeyOYSFXYSVYAMLOA-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.07
Rot. Bonds4

About N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine

N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine (PubChem CID 141190543) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound NameN-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine
PubChem CID141190543
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine
SMILESc1nc(CNCC2CNCCO2)cc2c1OCCO2
InChIInChI=1S/C13H19N3O3/c1-2-17-11(7-14-1)8-15-6-10-5-12-13(9-16-10)19-4-3-18-12/h5,9,11,14-15H,1-4,6-8H2
InChIKeyOYSFXYSVYAMLOA-UHFFFAOYSA-N
XLogP-0.07
TPSA64.64 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine with MolForge

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Related Compounds

1-[2-[(2S)-2-[(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)methyl]morpholin-4-yl]ethyl]-7-methoxy-1,5-naphthyridin-2-one
CID 25032544
N-[(4-methoxyphenyl)methyl]-1-morpholin-2-ylmethanamine
CID 115237605
N-[(2-methyl-1,3-benzoxazol-6-yl)methyl]-1-morpholin-2-ylmethanamine
CID 115237653
7-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(morpholin-2-ylmethyl)pyrido[3,4-b]pyrazin-5-amine
CID 78012243
7-(iodomethyl)-2,3-dihydro-[1,4]dioxino[2,3-c]pyridine
CID 154556737
2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethanamine;hydrochloride
CID 86346260
N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-6-methyl-1H-indazol-5-amine
CID 167835504
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
3-[[(2S)-2-[(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)methyl]morpholin-4-yl]methyl]-5-fluoro-1,7-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-11-one;hydrochloride
CID 68719391
3-bromo-5-chloro-N-(morpholin-2-ylmethyl)pyridin-2-amine
CID 114836384
5-methyl-N-(morpholin-2-ylmethyl)pyridazin-3-amine
CID 106550259
4-(morpholin-2-ylmethylamino)-1H-pyrimidin-6-one
CID 136979022

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine?
The IUPAC name of N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine (CID 141190543) is N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine.
What is the SMILES notation for N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine?
The canonical SMILES for N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine is c1nc(CNCC2CNCCO2)cc2c1OCCO2.
What is the InChIKey of N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine?
The InChIKey is OYSFXYSVYAMLOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-2-17-11(7-14-1)8-15-6-10-5-12-13(9-16-10)19-4-3-18-12/h5,9,11,14-15H,1-4,6-8H2.
What are the key properties of N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine?
N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine has a molecular weight of 265.31 g/mol, XLogP of -0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 141190543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).