N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide

C14H24N4OS — CID 72931122

IUPACN-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide
SMILESCCc1nnc(CNC(=O)CCC2CCCCN2C)s1
InChIInChI=1S/C14H24N4OS/c1-3-13-16-17-14(20-13)10-15-12(19)8-7-11-6-4-5-9-18(11)2/h11H,3-10H2,1-2H3,(H,15,19)
InChIKeyZALBTLGGCYVOCV-UHFFFAOYSA-N
MW296.44 g/mol
LogP1.98
Rot. Bonds6

About N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide

N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide (PubChem CID 72931122) has the molecular formula C14H24N4OS and a molecular weight of 296.44 g/mol. Its IUPAC name is N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide.

Molecular Properties

Compound NameN-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide
PubChem CID72931122
Molecular FormulaC14H24N4OS
Molecular Weight296.44 g/mol
Exact Mass296.17
IUPAC NameN-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide
SMILESCCc1nnc(CNC(=O)CCC2CCCCN2C)s1
InChIInChI=1S/C14H24N4OS/c1-3-13-16-17-14(20-13)10-15-12(19)8-7-11-6-4-5-9-18(11)2/h11H,3-10H2,1-2H3,(H,15,19)
InChIKeyZALBTLGGCYVOCV-UHFFFAOYSA-N
XLogP1.98
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide?
The IUPAC name of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide (CID 72931122) is N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide.
What is the SMILES notation for N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide?
The canonical SMILES for N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide is CCc1nnc(CNC(=O)CCC2CCCCN2C)s1.
What is the InChIKey of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide?
The InChIKey is ZALBTLGGCYVOCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4OS/c1-3-13-16-17-14(20-13)10-15-12(19)8-7-11-6-4-5-9-18(11)2/h11H,3-10H2,1-2H3,(H,15,19).
What are the key properties of N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide?
N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide has a molecular weight of 296.44 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-3-(1-methylpiperidin-2-yl)propanamide is sourced from PubChem (CID 72931122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).