6-N-(oxan-4-yl)pyridine-2,6-diamine

C10H15N3O — CID 80648181

IUPAC6-N-(oxan-4-yl)pyridine-2,6-diamine
SMILESNc1cccc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c11-9-2-1-3-10(13-9)12-8-4-6-14-7-5-8/h1-3,8H,4-7H2,(H3,11,12,13)
InChIKeyRZGBUWCRSJVXAL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.25
Rot. Bonds2

About 6-N-(oxan-4-yl)pyridine-2,6-diamine

6-N-(oxan-4-yl)pyridine-2,6-diamine (PubChem CID 80648181) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-N-(oxan-4-yl)pyridine-2,6-diamine.

Molecular Properties

Compound Name6-N-(oxan-4-yl)pyridine-2,6-diamine
PubChem CID80648181
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-N-(oxan-4-yl)pyridine-2,6-diamine
SMILESNc1cccc(NC2CCOCC2)n1
InChIInChI=1S/C10H15N3O/c11-9-2-1-3-10(13-9)12-8-4-6-14-7-5-8/h1-3,8H,4-7H2,(H3,11,12,13)
InChIKeyRZGBUWCRSJVXAL-UHFFFAOYSA-N
XLogP1.25
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N,6-N-dimethylpyridine-2,6-diamine
CID 11194367
3-((Pyridin-2-yl)amino)propan-1-ol
CID 11412479
N-(Piperidin-4-yl)pyridin-2-amine
CID 21912674
1-(6-Fluoropyridin-2-yl)piperazine
CID 3728818
(6-(Morpholin-4-yl)pyridin-2-yl)methanamine
CID 18525737
6-(Morpholin-4-yl)pyridin-2-amine
CID 18771860
3-fluoro-N-[(oxan-4-yl)methyl]pyridin-2-amine
CID 63712800
N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 44410160
3-[[6-(Trifluoromethyl)-2-pyridinyl]amino]butan-1-ol
CID 72003580
N-[2-(2-methylpropoxy)ethyl]-1-pyridin-2-ylpiperidin-4-amine
CID 75382990
N-Ethyl-6-methylpyridin-2-amine
CID 3016051
N-[(oxolan-3-yl)methyl]pyridin-2-amine
CID 60964730

Frequently Asked Questions

What is the IUPAC name of 6-N-(oxan-4-yl)pyridine-2,6-diamine?
The IUPAC name of 6-N-(oxan-4-yl)pyridine-2,6-diamine (CID 80648181) is 6-N-(oxan-4-yl)pyridine-2,6-diamine.
What is the SMILES notation for 6-N-(oxan-4-yl)pyridine-2,6-diamine?
The canonical SMILES for 6-N-(oxan-4-yl)pyridine-2,6-diamine is Nc1cccc(NC2CCOCC2)n1.
What is the InChIKey of 6-N-(oxan-4-yl)pyridine-2,6-diamine?
The InChIKey is RZGBUWCRSJVXAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c11-9-2-1-3-10(13-9)12-8-4-6-14-7-5-8/h1-3,8H,4-7H2,(H3,11,12,13).
What are the key properties of 6-N-(oxan-4-yl)pyridine-2,6-diamine?
6-N-(oxan-4-yl)pyridine-2,6-diamine has a molecular weight of 193.25 g/mol, XLogP of 1.25, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(oxan-4-yl)pyridine-2,6-diamine is sourced from PubChem (CID 80648181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).