N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine

C11H20N4S — CID 115882622

IUPACN-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine
SMILESCC(C)NC1CCN(Cc2csnn2)CC1
InChIInChI=1S/C11H20N4S/c1-9(2)12-10-3-5-15(6-4-10)7-11-8-16-14-13-11/h8-10,12H,3-7H2,1-2H3
InChIKeyFCKSGWMIZAXFSG-UHFFFAOYSA-N
MW240.38 g/mol
LogP1.50
Rot. Bonds4

About N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine

N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine (PubChem CID 115882622) has the molecular formula C11H20N4S and a molecular weight of 240.38 g/mol. Its IUPAC name is N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine
PubChem CID115882622
Molecular FormulaC11H20N4S
Molecular Weight240.38 g/mol
Exact Mass240.14
IUPAC NameN-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine
SMILESCC(C)NC1CCN(Cc2csnn2)CC1
InChIInChI=1S/C11H20N4S/c1-9(2)12-10-3-5-15(6-4-10)7-11-8-16-14-13-11/h8-10,12H,3-7H2,1-2H3
InChIKeyFCKSGWMIZAXFSG-UHFFFAOYSA-N
XLogP1.50
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.38
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The IUPAC name of N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine (CID 115882622) is N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine.
What is the SMILES notation for N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The canonical SMILES for N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine is CC(C)NC1CCN(Cc2csnn2)CC1.
What is the InChIKey of N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine?
The InChIKey is FCKSGWMIZAXFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4S/c1-9(2)12-10-3-5-15(6-4-10)7-11-8-16-14-13-11/h8-10,12H,3-7H2,1-2H3.
What are the key properties of N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine?
N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine has a molecular weight of 240.38 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-(thiadiazol-4-ylmethyl)piperidin-4-amine is sourced from PubChem (CID 115882622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).