5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine

C10H14N2O2 — CID 83267067

IUPAC5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine
SMILESCc1cnc(OC2CCOC2)cc1N
InChIInChI=1S/C10H14N2O2/c1-7-5-12-10(4-9(7)11)14-8-2-3-13-6-8/h4-5,8H,2-3,6H2,1H3,(H2,11,12)
InChIKeyDIRIPXKWWUWOAK-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.14
Rot. Bonds2

About 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine

5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine (PubChem CID 83267067) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine
PubChem CID83267067
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine
SMILESCc1cnc(OC2CCOC2)cc1N
InChIInChI=1S/C10H14N2O2/c1-7-5-12-10(4-9(7)11)14-8-2-3-13-6-8/h4-5,8H,2-3,6H2,1H3,(H2,11,12)
InChIKeyDIRIPXKWWUWOAK-UHFFFAOYSA-N
XLogP1.14
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methoxypyridin-4-amine
CID 280891
3-[(Pyridin-3-yl)methoxy]aniline
CID 13688374
(6-(2-Methoxyethoxy)pyridin-3-yl)methanamine
CID 20113673
Pyridine, 3-amino-6-(2-ethoxyethoxy)-
CID 3040303
2-(Benzyloxy)pyridin-4-amine
CID 59276233
1-(6-(Cyclohexyloxy)pyridin-3-yl)methanamine
CID 16781318
[2-(Propan-2-yloxy)pyridin-4-yl]methanamine
CID 20115455
6-(2-Methoxyethoxy)pyridine-3-carbonitrile
CID 24695049
[6-(Cyclopropylmethoxy)pyridin-3-yl]methanamine
CID 28413642
4-Methyl-2-(piperidin-4-yloxy)pyridine
CID 45786818
2-(2-(Dimethylamino)ethoxy)pyridin-4-amine
CID 59244595
2-(Propan-2-yloxy)pyridin-4-amine
CID 61708307

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine (CID 83267067) is 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine is Cc1cnc(OC2CCOC2)cc1N.
What is the InChIKey of 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine?
The InChIKey is DIRIPXKWWUWOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-5-12-10(4-9(7)11)14-8-2-3-13-6-8/h4-5,8H,2-3,6H2,1H3,(H2,11,12).
What are the key properties of 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine?
5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine has a molecular weight of 194.23 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(oxolan-3-yloxy)pyridin-4-amine is sourced from PubChem (CID 83267067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).