(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide

C6H11N5OS — CID 107570824

IUPAC(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nnns1
InChIInChI=1S/C6H11N5OS/c1-2-3-4(7)5(12)8-6-9-10-11-13-6/h4H,2-3,7H2,1H3,(H,8,9,11,12)/t4-/m1/s1
InChIKeyNDGZYNCRUUSARX-SCSAIBSYSA-N
MW201.25 g/mol
LogP-0.00
Rot. Bonds4

About (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide

(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide (PubChem CID 107570824) has the molecular formula C6H11N5OS and a molecular weight of 201.25 g/mol. Its IUPAC name is (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide
PubChem CID107570824
Molecular FormulaC6H11N5OS
Molecular Weight201.25 g/mol
Exact Mass201.07
IUPAC Name(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide
SMILESCCC[C@@H](N)C(=O)Nc1nnns1
InChIInChI=1S/C6H11N5OS/c1-2-3-4(7)5(12)8-6-9-10-11-13-6/h4H,2-3,7H2,1H3,(H,8,9,11,12)/t4-/m1/s1
InChIKeyNDGZYNCRUUSARX-SCSAIBSYSA-N
XLogP-0.00
TPSA93.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.25
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-2-amino-N-(thiatriazol-5-yl)butanamide
CID 104982974
(2S)-2-amino-N-(thiatriazol-5-yl)propanamide
CID 104982976
2-amino-N-(4,5-dimethyl-1,3-thiazol-2-yl)pentanamide;hydrochloride
CID 119269701
3-amino-2-methyl-3-sulfanylidene-N-(thiatriazol-5-yl)propanamide
CID 114912683
(2R)-2-amino-N-(4-propan-2-yl-1,3-thiazol-2-yl)pentanamide
CID 103794300
2-amino-N-[5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-yl]pentanamide;hydrochloride
CID 119319962
2-amino-2-methyl-N-(thiatriazol-5-yl)propanamide
CID 114912485
4-(2-aminopentanoylamino)benzamide;hydrochloride
CID 119262578
methyl 2-(2-aminopentanoylamino)-4-tert-butyl-1,3-thiazole-5-carboxylate;hydrochloride
CID 119338677
2-amino-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pentanamide
CID 119277043
(2R)-2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)pentanamide
CID 103795479
(2R)-2-amino-N-(2,3,4,5,6-pentafluorophenyl)pentanamide
CID 107570332

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide (CID 107570824) is (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide is CCC[C@@H](N)C(=O)Nc1nnns1.
What is the InChIKey of (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide?
The InChIKey is NDGZYNCRUUSARX-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H11N5OS/c1-2-3-4(7)5(12)8-6-9-10-11-13-6/h4H,2-3,7H2,1H3,(H,8,9,11,12)/t4-/m1/s1.
What are the key properties of (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide?
(2R)-2-amino-N-(thiatriazol-5-yl)pentanamide has a molecular weight of 201.25 g/mol, XLogP of -0.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(thiatriazol-5-yl)pentanamide is sourced from PubChem (CID 107570824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).