N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine

C13H20N2O2 — CID 82727184

IUPACN-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NC1CCOC1C
InChIInChI=1S/C13H20N2O2/c1-9(2)17-13-12(5-4-7-14-13)15-11-6-8-16-10(11)3/h4-5,7,9-11,15H,6,8H2,1-3H3
InChIKeyACIOIBGWKWLNOQ-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.46
Rot. Bonds4

About N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine

N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine (PubChem CID 82727184) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine.

Molecular Properties

Compound NameN-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine
PubChem CID82727184
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine
SMILESCC(C)Oc1ncccc1NC1CCOC1C
InChIInChI=1S/C13H20N2O2/c1-9(2)17-13-12(5-4-7-14-13)15-11-6-8-16-10(11)3/h4-5,7,9-11,15H,6,8H2,1-3H3
InChIKeyACIOIBGWKWLNOQ-UHFFFAOYSA-N
XLogP2.46
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455454
3-N-(2-methyloxolan-3-yl)pyridine-2,3-diamine
CID 104540640
4-[(2-propan-2-yloxy-3-pyridinyl)amino]cyclohexan-1-ol
CID 106594487
N-(2-tert-butylcyclohexyl)-2-propan-2-yloxypyridin-3-amine
CID 63455455
N-(2-bicyclo[2.2.1]heptanyl)-2-propan-2-yloxypyridin-3-amine
CID 63454222
N-(2-methyloxolan-3-yl)-2-pyrrolidin-1-ylpyridin-3-amine
CID 82727361
N-(2-methyloxolan-3-yl)-4-propan-2-yloxypyrimidin-2-amine
CID 112638391
N-(1-cyclopropyl-5-methylpyrrolidin-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 115922180
2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine
CID 82716606
2-propan-2-yloxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine
CID 63454403
3-fluoro-N-(2-methyloxolan-3-yl)pyridin-2-amine
CID 82729049
2-methyl-N-(2-methylphenyl)oxolan-3-amine
CID 75525382

Frequently Asked Questions

What is the IUPAC name of N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine?
The IUPAC name of N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine (CID 82727184) is N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine.
What is the SMILES notation for N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine?
The canonical SMILES for N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine is CC(C)Oc1ncccc1NC1CCOC1C.
What is the InChIKey of N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine?
The InChIKey is ACIOIBGWKWLNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-9(2)17-13-12(5-4-7-14-13)15-11-6-8-16-10(11)3/h4-5,7,9-11,15H,6,8H2,1-3H3.
What are the key properties of N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine?
N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine has a molecular weight of 236.31 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine is sourced from PubChem (CID 82727184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).