2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine

C11H17N3O2 — CID 103549304

IUPAC2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
SMILESCOc1cc(NCC2COCCN2)ccn1
InChIInChI=1S/C11H17N3O2/c1-15-11-6-9(2-3-13-11)14-7-10-8-16-5-4-12-10/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,13,14)
InChIKeyZHVNRLFSFNZDAL-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.49
Rot. Bonds4

About 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine

2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine (PubChem CID 103549304) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine.

Molecular Properties

Compound Name2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
PubChem CID103549304
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine
SMILESCOc1cc(NCC2COCCN2)ccn1
InChIInChI=1S/C11H17N3O2/c1-15-11-6-9(2-3-13-11)14-7-10-8-16-5-4-12-10/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,13,14)
InChIKeyZHVNRLFSFNZDAL-UHFFFAOYSA-N
XLogP0.49
TPSA55.41 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-ethyl-4-methoxy-N-(morpholin-3-ylmethyl)aniline
CID 115237844
2-methoxy-N-[[(3S)-morpholin-3-yl]methyl]aniline
CID 99962582
3-methyl-N-(morpholin-3-ylmethyl)-4-nitroaniline
CID 103549104
3-ethoxy-N-(morpholin-3-ylmethyl)-4-nitroaniline
CID 103549409
4-methoxy-2,3,6-trimethyl-N-(morpholin-3-ylmethyl)aniline
CID 115237900
2,5-difluoro-4-methoxy-N-(morpholin-3-ylmethyl)aniline
CID 115237891
2,4-dimethoxy-6-methyl-N-(morpholin-3-ylmethyl)aniline
CID 115237892
7-bromo-N-(morpholin-3-ylmethyl)-1,5-naphthyridin-4-amine
CID 103549139
N-[(2-methoxy-3,5-dimethylphenyl)methyl]-1-morpholin-3-ylmethanamine
CID 115238028
3-bromo-4-methoxy-N-(2-morpholin-3-ylethyl)aniline
CID 115238841
4-(morpholin-3-ylmethylamino)benzamide
CID 103549364
3-[(2-methoxy-5-methylphenyl)methyl]morpholine
CID 82286569

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine?
The IUPAC name of 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine (CID 103549304) is 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine.
What is the SMILES notation for 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine?
The canonical SMILES for 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine is COc1cc(NCC2COCCN2)ccn1.
What is the InChIKey of 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine?
The InChIKey is ZHVNRLFSFNZDAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-11-6-9(2-3-13-11)14-7-10-8-16-5-4-12-10/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,13,14).
What are the key properties of 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine?
2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine has a molecular weight of 223.28 g/mol, XLogP of 0.49, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(morpholin-3-ylmethyl)pyridin-4-amine is sourced from PubChem (CID 103549304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).