(2R)-2-amino-N-(thiadiazol-5-yl)propanamide

C5H8N4OS — CID 104982920

IUPAC(2R)-2-amino-N-(thiadiazol-5-yl)propanamide
SMILESC[C@@H](N)C(=O)Nc1cnns1
InChIInChI=1S/C5H8N4OS/c1-3(6)5(10)8-4-2-7-9-11-4/h2-3H,6H2,1H3,(H,8,10)/t3-/m1/s1
InChIKeyFUUKEUWRGQSEET-GSVOUGTGSA-N
MW172.21 g/mol
LogP-0.18
Rot. Bonds2

About (2R)-2-amino-N-(thiadiazol-5-yl)propanamide

(2R)-2-amino-N-(thiadiazol-5-yl)propanamide (PubChem CID 104982920) has the molecular formula C5H8N4OS and a molecular weight of 172.21 g/mol. Its IUPAC name is (2R)-2-amino-N-(thiadiazol-5-yl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(thiadiazol-5-yl)propanamide
PubChem CID104982920
Molecular FormulaC5H8N4OS
Molecular Weight172.21 g/mol
Exact Mass172.04
IUPAC Name(2R)-2-amino-N-(thiadiazol-5-yl)propanamide
SMILESC[C@@H](N)C(=O)Nc1cnns1
InChIInChI=1S/C5H8N4OS/c1-3(6)5(10)8-4-2-7-9-11-4/h2-3H,6H2,1H3,(H,8,10)/t3-/m1/s1
InChIKeyFUUKEUWRGQSEET-GSVOUGTGSA-N
XLogP-0.18
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.21
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(thiadiazol-5-yl)propanamide?
The IUPAC name of (2R)-2-amino-N-(thiadiazol-5-yl)propanamide (CID 104982920) is (2R)-2-amino-N-(thiadiazol-5-yl)propanamide.
What is the SMILES notation for (2R)-2-amino-N-(thiadiazol-5-yl)propanamide?
The canonical SMILES for (2R)-2-amino-N-(thiadiazol-5-yl)propanamide is C[C@@H](N)C(=O)Nc1cnns1.
What is the InChIKey of (2R)-2-amino-N-(thiadiazol-5-yl)propanamide?
The InChIKey is FUUKEUWRGQSEET-GSVOUGTGSA-N. The full InChI is InChI=1S/C5H8N4OS/c1-3(6)5(10)8-4-2-7-9-11-4/h2-3H,6H2,1H3,(H,8,10)/t3-/m1/s1.
What are the key properties of (2R)-2-amino-N-(thiadiazol-5-yl)propanamide?
(2R)-2-amino-N-(thiadiazol-5-yl)propanamide has a molecular weight of 172.21 g/mol, XLogP of -0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(thiadiazol-5-yl)propanamide is sourced from PubChem (CID 104982920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).