N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine

C10H17N3O — CID 106415135

IUPACN-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
SMILESc1cc(CNCC2CCCCN2)on1
InChIInChI=1S/C10H17N3O/c1-2-5-12-9(3-1)7-11-8-10-4-6-13-14-10/h4,6,9,11-12H,1-3,5,7-8H2
InChIKeyCINFCBVGRFGVIE-UHFFFAOYSA-N
MW195.27 g/mol
LogP0.91
Rot. Bonds4

About N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine

N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine (PubChem CID 106415135) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine.

Molecular Properties

Compound NameN-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
PubChem CID106415135
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine
SMILESc1cc(CNCC2CCCCN2)on1
InChIInChI=1S/C10H17N3O/c1-2-5-12-9(3-1)7-11-8-10-4-6-13-14-10/h4,6,9,11-12H,1-3,5,7-8H2
InChIKeyCINFCBVGRFGVIE-UHFFFAOYSA-N
XLogP0.91
TPSA50.09 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1,2-oxazol-5-ylmethyl)-1-pyrrolidin-2-ylpropan-2-amine
CID 106415263
1-(azepan-2-yl)-N-[(5-methylfuran-2-yl)methyl]methanamine
CID 64570983
N-(1,2-oxazol-5-ylmethyl)-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106635999
1-[(2R)-piperidin-2-yl]-N-(pyridin-3-ylmethyl)methanamine
CID 97178382
N-[(4-methyl-3-pyridinyl)methyl]-1-piperidin-2-ylmethanamine
CID 106634516
N-[(3-chloropyrazin-2-yl)methyl]-1-[(2S)-piperidin-2-yl]methanamine
CID 97163969
N-[(2-methylpyrimidin-4-yl)methyl]-1-piperidin-2-ylmethanamine
CID 106633706
N-[(4-fluorophenyl)methyl]-1-[(2R)-pyrrolidin-2-yl]methanamine
CID 86329812
N-[(4-fluorophenyl)methyl]-1-[(2S)-pyrrolidin-2-yl]methanamine
CID 86329810
N-[(2-chlorophenyl)methyl]-1-[(2R)-piperidin-2-yl]methanamine
CID 95731898
N-[(6-chloropyridazin-3-yl)methyl]-1-piperidin-2-ylmethanamine
CID 71640791
N-(1,2-oxazol-5-ylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 106414949

Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine?
The IUPAC name of N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine (CID 106415135) is N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine.
What is the SMILES notation for N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine?
The canonical SMILES for N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine is c1cc(CNCC2CCCCN2)on1.
What is the InChIKey of N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine?
The InChIKey is CINFCBVGRFGVIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-2-5-12-9(3-1)7-11-8-10-4-6-13-14-10/h4,6,9,11-12H,1-3,5,7-8H2.
What are the key properties of N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine?
N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine has a molecular weight of 195.27 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-ylmethyl)-1-piperidin-2-ylmethanamine is sourced from PubChem (CID 106415135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).