5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine

C11H16N2O3 — CID 121350448

IUPAC5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine
SMILESCC1(C)OCC(COc2ccc(N)nc2)O1
InChIInChI=1S/C11H16N2O3/c1-11(2)15-7-9(16-11)6-14-8-3-4-10(12)13-5-8/h3-5,9H,6-7H2,1-2H3,(H2,12,13)
InChIKeyZOTJKYFITQTPSX-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.19
Rot. Bonds3

About 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine

5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine (PubChem CID 121350448) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine.

Molecular Properties

Compound Name5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine
PubChem CID121350448
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine
SMILESCC1(C)OCC(COc2ccc(N)nc2)O1
InChIInChI=1S/C11H16N2O3/c1-11(2)15-7-9(16-11)6-14-8-3-4-10(12)13-5-8/h3-5,9H,6-7H2,1-2H3,(H2,12,13)
InChIKeyZOTJKYFITQTPSX-UHFFFAOYSA-N
XLogP1.19
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidin-2-amine;ethane
CID 145084626
5-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyrazin-2-amine
CID 121350496
2,2-dimethyl-4-[(4-methylphenoxy)methyl]-1,3-dioxolane
CID 66834871
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridazin-3-amine;ethane
CID 145084599
3-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]aniline
CID 58154795
3-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]aniline
CID 58278984
3-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]aniline
CID 58552948
(4S)-2,2-dimethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane
CID 57225291
2-chloro-6-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]quinoline
CID 122498211
1-[4-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]phenyl]ethanol
CID 54150014
4-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]-N'-hydroxybenzenecarboximidamide
CID 123686862
6-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyrimidine-2,4-diamine
CID 22639936

Frequently Asked Questions

What is the IUPAC name of 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine?
The IUPAC name of 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine (CID 121350448) is 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine.
What is the SMILES notation for 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine?
The canonical SMILES for 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine is CC1(C)OCC(COc2ccc(N)nc2)O1.
What is the InChIKey of 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine?
The InChIKey is ZOTJKYFITQTPSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-11(2)15-7-9(16-11)6-14-8-3-4-10(12)13-5-8/h3-5,9H,6-7H2,1-2H3,(H2,12,13).
What are the key properties of 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine?
5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine has a molecular weight of 224.26 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]pyridin-2-amine is sourced from PubChem (CID 121350448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).