N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride

C15H25ClN4O — CID 119926550

IUPACN-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride
SMILESC1CC1CNC1CCN(Cc2noc(C3CC3)n2)CC1.Cl
InChIInChI=1S/C15H24N4O.ClH/c1-2-11(1)9-16-13-5-7-19(8-6-13)10-14-17-15(20-18-14)12-3-4-12;/h11-13,16H,1-10H2;1H
InChIKeyOQWLKVWCPSEKKK-UHFFFAOYSA-N
MW312.85 g/mol
LogP2.33
Rot. Bonds6

About N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride

N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride (PubChem CID 119926550) has the molecular formula C15H25ClN4O and a molecular weight of 312.85 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride
PubChem CID119926550
Molecular FormulaC15H25ClN4O
Molecular Weight312.85 g/mol
Exact Mass312.17
IUPAC NameN-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride
SMILESC1CC1CNC1CCN(Cc2noc(C3CC3)n2)CC1.Cl
InChIInChI=1S/C15H24N4O.ClH/c1-2-11(1)9-16-13-5-7-19(8-6-13)10-14-17-15(20-18-14)12-3-4-12;/h11-13,16H,1-10H2;1H
InChIKeyOQWLKVWCPSEKKK-UHFFFAOYSA-N
XLogP2.33
TPSA54.19 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.85
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride?
The IUPAC name of N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride (CID 119926550) is N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride.
What is the SMILES notation for N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride?
The canonical SMILES for N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride is C1CC1CNC1CCN(Cc2noc(C3CC3)n2)CC1.Cl.
What is the InChIKey of N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride?
The InChIKey is OQWLKVWCPSEKKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O.ClH/c1-2-11(1)9-16-13-5-7-19(8-6-13)10-14-17-15(20-18-14)12-3-4-12;/h11-13,16H,1-10H2;1H.
What are the key properties of N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride?
N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride has a molecular weight of 312.85 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-1-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-4-amine;hydrochloride is sourced from PubChem (CID 119926550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).