1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine

C10H17N3O — CID 130825662

IUPAC1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine
SMILESCc1ncc(CN2CCCC(N)C2)o1
InChIInChI=1S/C10H17N3O/c1-8-12-5-10(14-8)7-13-4-2-3-9(11)6-13/h5,9H,2-4,6-7,11H2,1H3
InChIKeyYTDUNPSWTKIAKE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.91
Rot. Bonds2

About 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine

1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine (PubChem CID 130825662) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine
PubChem CID130825662
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine
SMILESCc1ncc(CN2CCCC(N)C2)o1
InChIInChI=1S/C10H17N3O/c1-8-12-5-10(14-8)7-13-4-2-3-9(11)6-13/h5,9H,2-4,6-7,11H2,1H3
InChIKeyYTDUNPSWTKIAKE-UHFFFAOYSA-N
XLogP0.91
TPSA55.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(2-methyl-1,3-oxazol-5-yl)methyl]azetidin-3-amine
CID 146082159
(3S)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]piperidin-3-amine
CID 86318021
1-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperidin-3-amine;dihydrochloride
CID 119910249
(3S)-1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-3-amine
CID 39221504
(3R)-1-(thiadiazol-5-ylmethyl)piperidin-3-amine
CID 130600117
1-[(3,5-dimethylphenyl)methyl]piperidin-3-amine;hydrochloride
CID 119910098
2-methyl-5-[[(1S,4S)-5-[(2-methyl-1,3-oxazol-5-yl)methyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methyl]-1,3-oxazole
CID 167968979
1-[(6-methyl-2-pyridinyl)methyl]piperidin-3-amine
CID 11160034
(3R)-1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-amine
CID 95935060
1-[[4-methyl-2-(trifluoromethyl)pyrimidin-5-yl]methyl]piperidin-3-amine;dihydrochloride
CID 154906188
(3R)-1-[(3-bromo-4-methylphenyl)methyl]piperidin-3-amine
CID 99717486
(3R)-1-[(1-ethylimidazol-2-yl)methyl]piperidin-3-amine
CID 94576709

Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine?
The IUPAC name of 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine (CID 130825662) is 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine.
What is the SMILES notation for 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine?
The canonical SMILES for 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine is Cc1ncc(CN2CCCC(N)C2)o1.
What is the InChIKey of 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine?
The InChIKey is YTDUNPSWTKIAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-8-12-5-10(14-8)7-13-4-2-3-9(11)6-13/h5,9H,2-4,6-7,11H2,1H3.
What are the key properties of 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine?
1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine has a molecular weight of 195.27 g/mol, XLogP of 0.91, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-oxazol-5-yl)methyl]piperidin-3-amine is sourced from PubChem (CID 130825662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).