4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine

C11H16N2O — CID 134168286

IUPAC4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine
SMILESCC(C)c1nccc(C2COC2)c1N
InChIInChI=1S/C11H16N2O/c1-7(2)11-10(12)9(3-4-13-11)8-5-14-6-8/h3-4,7-8H,5-6,12H2,1-2H3
InChIKeyCARBRLAHMMFFBM-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.90
Rot. Bonds2

About 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine

4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine (PubChem CID 134168286) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine.

Molecular Properties

Compound Name4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine
PubChem CID134168286
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine
SMILESCC(C)c1nccc(C2COC2)c1N
InChIInChI=1S/C11H16N2O/c1-7(2)11-10(12)9(3-4-13-11)8-5-14-6-8/h3-4,7-8H,5-6,12H2,1-2H3
InChIKeyCARBRLAHMMFFBM-UHFFFAOYSA-N
XLogP1.90
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-Methyl-2-(propan-2-yl)pyridin-3-amine
CID 108190520
3-(Pyridin-2-yl)oxetan-3-amine
CID 67957653
6-(Oxan-4-yl)pyridin-3-amine
CID 86692451
5-(Oxetan-3-yl)-2-(trifluoromethyl)pyridine
CID 138977620
2-(1-Methoxypentan-3-yl)pyridine
CID 24900013
2-(4-Methoxybutan-2-yl)pyridine
CID 89294346
4-[3-Amino-4-(2-fluorophenyl)-2-pyridinyl]butan-2-ol
CID 68978708
4-[3-Amino-4-(2,5-difluorophenyl)-2-pyridinyl]butan-2-ol
CID 69110228
(S)-[3-(3-methyloxetan-3-yl)-2-pyridinyl]-[4-(trifluoromethyl)phenyl]methanamine
CID 71165364
2-[(1R,2S)-2-(1-ethoxyethenyl)cyclopropyl]-5-(fluoromethyl)pyridine
CID 89261355
4-(3-Fluorooxetan-3-yl)pyridin-3-amine
CID 118064094
Ethyl 2-[5-(fluoromethyl)-2-pyridinyl]cyclopropane-1-carboximidate
CID 123448581

Frequently Asked Questions

What is the IUPAC name of 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine?
The IUPAC name of 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine (CID 134168286) is 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine.
What is the SMILES notation for 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine?
The canonical SMILES for 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine is CC(C)c1nccc(C2COC2)c1N.
What is the InChIKey of 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine?
The InChIKey is CARBRLAHMMFFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-7(2)11-10(12)9(3-4-13-11)8-5-14-6-8/h3-4,7-8H,5-6,12H2,1-2H3.
What are the key properties of 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine?
4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine has a molecular weight of 192.26 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(oxetan-3-yl)-2-propan-2-ylpyridin-3-amine is sourced from PubChem (CID 134168286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).