N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

C10H15N3O — CID 79507832

IUPACN-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCc1cc(CNC2=NCCCC2)on1
InChIInChI=1S/C10H15N3O/c1-8-6-9(14-13-8)7-12-10-4-2-3-5-11-10/h6H,2-5,7H2,1H3,(H,11,12)
InChIKeyPEZBJMCKUQBEFB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.66
Rot. Bonds2

About N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine

N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (PubChem CID 79507832) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.

Molecular Properties

Compound NameN-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
PubChem CID79507832
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
SMILESCc1cc(CNC2=NCCCC2)on1
InChIInChI=1S/C10H15N3O/c1-8-6-9(14-13-8)7-12-10-4-2-3-5-11-10/h6H,2-5,7H2,1H3,(H,11,12)
InChIKeyPEZBJMCKUQBEFB-UHFFFAOYSA-N
XLogP1.66
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanamine
CID 60712181
3-fluoro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]aniline
CID 126782089
5-[(dimethylsulfamoylamino)methyl]-3-methyl-1,2-oxazole
CID 48944715
N-methoxy-1-(3-methyl-1,2-oxazol-5-yl)methanamine
CID 82594380
N-[(3,4-dimethoxyphenyl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
CID 79508443
2-chloro-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyridin-4-amine
CID 103756549
N-[(3-methyl-1,2-oxazol-5-yl)methyl]thiadiazol-5-amine
CID 130586021
N-[(3-methyl-1,2-oxazol-5-yl)methyl]cyclopropanecarboxamide
CID 53017058
5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
CID 114475644
1-methyl-3-[(3-methyl-1,2-oxazol-5-yl)methyl]urea
CID 53017221
2-(3-methyl-1,2-oxazol-5-yl)acetohydrazide;hydrochloride
CID 66651040
methyl N-[(3-methyl-1,2-oxazol-5-yl)methyl]carbamate
CID 115598489

Frequently Asked Questions

What is the IUPAC name of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The IUPAC name of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine (CID 79507832) is N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine.
What is the SMILES notation for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The canonical SMILES for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is Cc1cc(CNC2=NCCCC2)on1.
What is the InChIKey of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
The InChIKey is PEZBJMCKUQBEFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8-6-9(14-13-8)7-12-10-4-2-3-5-11-10/h6H,2-5,7H2,1H3,(H,11,12).
What are the key properties of N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine?
N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine has a molecular weight of 193.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine is sourced from PubChem (CID 79507832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).