N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide

C17H27N5OS — CID 71979073

IUPACN-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide
SMILESCc1nsc(N2CCN(CC(=O)N(C3CC3)C(C)C3CC3)CC2)n1
InChIInChI=1S/C17H27N5OS/c1-12(14-3-4-14)22(15-5-6-15)16(23)11-20-7-9-21(10-8-20)17-18-13(2)19-24-17/h12,14-15H,3-11H2,1-2H3
InChIKeyJNWZSGNROZHPFV-UHFFFAOYSA-N
MW349.50 g/mol
LogP1.76
Rot. Bonds6

About N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide

N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide (PubChem CID 71979073) has the molecular formula C17H27N5OS and a molecular weight of 349.50 g/mol. Its IUPAC name is N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide
PubChem CID71979073
Molecular FormulaC17H27N5OS
Molecular Weight349.50 g/mol
Exact Mass349.19
IUPAC NameN-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide
SMILESCc1nsc(N2CCN(CC(=O)N(C3CC3)C(C)C3CC3)CC2)n1
InChIInChI=1S/C17H27N5OS/c1-12(14-3-4-14)22(15-5-6-15)16(23)11-20-7-9-21(10-8-20)17-18-13(2)19-24-17/h12,14-15H,3-11H2,1-2H3
InChIKeyJNWZSGNROZHPFV-UHFFFAOYSA-N
XLogP1.76
TPSA52.57 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.50
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2S)-2-methylpiperidin-1-yl]-2-[4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone
CID 95785303
(3S)-4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-1,3-dimethylpiperazin-2-one
CID 99778221
2-[4-[[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-methylamino]methyl]piperidin-1-yl]-N-methylacetamide
CID 71861531
1-[2,3,5,6-Tetramethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone
CID 71277803
2-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-methylamino]-1-piperazin-1-ylethanone
CID 65275716
1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)-N-ethylpiperazine-2-carboxamide
CID 65817029
1-Cyclopropyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-2-one
CID 71863940
1-(Azepan-1-yl)-2-[4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone
CID 71866352
1-Cyclopropyl-4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperazin-2-one
CID 71924178
1-Cyclopropyl-4-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperazin-2-one
CID 71924179
1-(2-Methylpiperidin-1-yl)-2-[4-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]ethanone
CID 72112082
4-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-6,6-dimethyl-1-propan-2-ylpiperazin-2-one
CID 75376999

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide (CID 71979073) is N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide is Cc1nsc(N2CCN(CC(=O)N(C3CC3)C(C)C3CC3)CC2)n1.
What is the InChIKey of N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide?
The InChIKey is JNWZSGNROZHPFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27N5OS/c1-12(14-3-4-14)22(15-5-6-15)16(23)11-20-7-9-21(10-8-20)17-18-13(2)19-24-17/h12,14-15H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide?
N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide has a molecular weight of 349.50 g/mol, XLogP of 1.76, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-(1-cyclopropylethyl)-2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]acetamide is sourced from PubChem (CID 71979073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).