N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide

C8H14N4OS — CID 43664158

IUPACN-propyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCCCNC(=O)CNCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-2-3-10-8(13)5-9-4-7-6-14-12-11-7/h6,9H,2-5H2,1H3,(H,10,13)
InChIKeyPRHQSQXOYOJDOM-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.15
Rot. Bonds6

About N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide

N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide (PubChem CID 43664158) has the molecular formula C8H14N4OS and a molecular weight of 214.29 g/mol. Its IUPAC name is N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-propyl-2-(thiadiazol-4-ylmethylamino)acetamide
PubChem CID43664158
Molecular FormulaC8H14N4OS
Molecular Weight214.29 g/mol
Exact Mass214.09
IUPAC NameN-propyl-2-(thiadiazol-4-ylmethylamino)acetamide
SMILESCCCNC(=O)CNCc1csnn1
InChIInChI=1S/C8H14N4OS/c1-2-3-10-8(13)5-9-4-7-6-14-12-11-7/h6,9H,2-5H2,1H3,(H,10,13)
InChIKeyPRHQSQXOYOJDOM-UHFFFAOYSA-N
XLogP0.15
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
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
2-fluoro-2-methyl-N-(thiadiazol-4-ylmethyl)propanamide
CID 131097805
Piperazin-1-yl(thiadiazol-4-yl)methanone
CID 20389828
N-propan-2-ylthiadiazole-4-carboxamide
CID 57732611
N-butylthiadiazole-4-carboxamide
CID 57957601
N-(2-oxobutyl)thiadiazole-4-carboxamide
CID 89020201
N-butylthiadiazole-4-carboxamide;propane
CID 161836508
N-(2-methylpropyl)thiadiazole-4-carboxamide
CID 35763707
2-(Thiadiazol-4-ylmethylamino)acetamide
CID 43663775
2-methyl-N-[2-(thiadiazol-4-ylmethylamino)ethyl]propanamide
CID 43663987
1-Pyrrolidin-1-yl-3-(thiadiazol-4-ylmethylamino)propan-1-one
CID 43663995

Frequently Asked Questions

What is the IUPAC name of N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The IUPAC name of N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide (CID 43664158) is N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide.
What is the SMILES notation for N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The canonical SMILES for N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide is CCCNC(=O)CNCc1csnn1.
What is the InChIKey of N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide?
The InChIKey is PRHQSQXOYOJDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4OS/c1-2-3-10-8(13)5-9-4-7-6-14-12-11-7/h6,9H,2-5H2,1H3,(H,10,13).
What are the key properties of N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide?
N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide has a molecular weight of 214.29 g/mol, XLogP of 0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-2-(thiadiazol-4-ylmethylamino)acetamide is sourced from PubChem (CID 43664158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).