5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine

C9H14BrN3S — CID 64622224

IUPAC5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine
SMILESCC(C)N(CC1CC1)c1nnc(Br)s1
InChIInChI=1S/C9H14BrN3S/c1-6(2)13(5-7-3-4-7)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3
InChIKeyVMYJLVKEQSFTEI-UHFFFAOYSA-N
MW276.20 g/mol
LogP2.93
Rot. Bonds4

About 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine

5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine (PubChem CID 64622224) has the molecular formula C9H14BrN3S and a molecular weight of 276.20 g/mol. Its IUPAC name is 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine.

Molecular Properties

Compound Name5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine
PubChem CID64622224
Molecular FormulaC9H14BrN3S
Molecular Weight276.20 g/mol
Exact Mass275.01
IUPAC Name5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine
SMILESCC(C)N(CC1CC1)c1nnc(Br)s1
InChIInChI=1S/C9H14BrN3S/c1-6(2)13(5-7-3-4-7)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3
InChIKeyVMYJLVKEQSFTEI-UHFFFAOYSA-N
XLogP2.93
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.20
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine?
The IUPAC name of 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine (CID 64622224) is 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine.
What is the SMILES notation for 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine?
The canonical SMILES for 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine is CC(C)N(CC1CC1)c1nnc(Br)s1.
What is the InChIKey of 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine?
The InChIKey is VMYJLVKEQSFTEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14BrN3S/c1-6(2)13(5-7-3-4-7)9-12-11-8(10)14-9/h6-7H,3-5H2,1-2H3.
What are the key properties of 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine?
5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine has a molecular weight of 276.20 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(cyclopropylmethyl)-N-propan-2-yl-1,3,4-thiadiazol-2-amine is sourced from PubChem (CID 64622224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).