N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide

C8H14N4OS — CID 43664159

IUPACN-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCC(C)NC(=O)CNCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-6(2)10-8(13)4-9-3-7-5-14-12-11-7/h5-6,9H,3-4H2,1-2H3,(H,10,13)
InChIKeyKBOQSNDHBYNOIH-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.15
Rot. Bonds5

About N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide

N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43664159) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43664159
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC NameN-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCC(C)NC(=O)CNCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-6(2)10-8(13)4-9-3-7-5-14-12-11-7/h5-6,9H,3-4H2,1-2H3,(H,10,13)
InChIKeyKBOQSNDHBYNOIH-UHFFFAOYSA-N
XLogP0.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-1-pentyl-2-(thiadiazol-4-yl)imidazolidin-4-one
CID 97804699
N-ethylthiadiazole-4-carboxamide
CID 274291
N-(3,3-difluorobutan-2-yl)thiadiazole-4-carboxamide
CID 126792225
2,2,2-trifluoro-N-[1-(thiadiazol-4-yl)ethyl]acetamide
CID 130871021
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
N-(1,1,1-trifluoropentan-3-yl)thiadiazole-4-carboxamide
CID 136531036
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N-butylthiadiazole-4-carboxamide;propane
CID 161836508
1,2,3-Thiadiazole-4-carboxamide,n-cyclopropyl-n-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-
CID 3219461
N-cyclopropylthiadiazole-4-carboxamide
CID 35762597
N-(2-methylpropyl)thiadiazole-4-carboxamide
CID 35763707

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide (CID 43664159) is N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide is CC(C)NC(=O)CNCc1csnn1.
What is the InChIKey of N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is KBOQSNDHBYNOIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-6(2)10-8(13)4-9-3-7-5-14-12-11-7/h5-6,9H,3-4H2,1-2H3,(H,10,13).
What are the key properties of N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide?
N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 214.29 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43664159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).