N-(thiadiazol-5-ylmethyl)propan-1-amine

C6H11N3S — CID 65214972

IUPACN-(thiadiazol-5-ylmethyl)propan-1-amine
SMILESCCCNCc1cnns1
InChIInChI=1S/C6H11N3S/c1-2-3-7-4-6-5-8-9-10-6/h5,7H,2-4H2,1H3
InChIKeyJZZXKDOFJRJHPF-UHFFFAOYSA-N
MW157.24 g/mol
LogP1.04
Rot. Bonds4

About N-(thiadiazol-5-ylmethyl)propan-1-amine

N-(thiadiazol-5-ylmethyl)propan-1-amine (PubChem CID 65214972) has the molecular formula C6H11N3S and a molecular weight of 157.24 g/mol. Its IUPAC name is N-(thiadiazol-5-ylmethyl)propan-1-amine.

Molecular Properties

Compound NameN-(thiadiazol-5-ylmethyl)propan-1-amine
PubChem CID65214972
Molecular FormulaC6H11N3S
Molecular Weight157.24 g/mol
Exact Mass157.07
IUPAC NameN-(thiadiazol-5-ylmethyl)propan-1-amine
SMILESCCCNCc1cnns1
InChIInChI=1S/C6H11N3S/c1-2-3-7-4-6-5-8-9-10-6/h5,7H,2-4H2,1H3
InChIKeyJZZXKDOFJRJHPF-UHFFFAOYSA-N
XLogP1.04
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(thiadiazol-5-ylmethyl)propan-1-amine?
The IUPAC name of N-(thiadiazol-5-ylmethyl)propan-1-amine (CID 65214972) is N-(thiadiazol-5-ylmethyl)propan-1-amine.
What is the SMILES notation for N-(thiadiazol-5-ylmethyl)propan-1-amine?
The canonical SMILES for N-(thiadiazol-5-ylmethyl)propan-1-amine is CCCNCc1cnns1.
What is the InChIKey of N-(thiadiazol-5-ylmethyl)propan-1-amine?
The InChIKey is JZZXKDOFJRJHPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3S/c1-2-3-7-4-6-5-8-9-10-6/h5,7H,2-4H2,1H3.
What are the key properties of N-(thiadiazol-5-ylmethyl)propan-1-amine?
N-(thiadiazol-5-ylmethyl)propan-1-amine has a molecular weight of 157.24 g/mol, XLogP of 1.04, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiadiazol-5-ylmethyl)propan-1-amine is sourced from PubChem (CID 65214972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).