N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine

C9H14N4S — CID 65276900

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
SMILESc1nsc(NC2CCN(C3CC3)C2)n1
InChIInChI=1S/C9H14N4S/c1-2-8(1)13-4-3-7(5-13)12-9-10-6-11-14-9/h6-8H,1-5H2,(H,10,11,12)
InChIKeyJWNZDNLELFJGMN-UHFFFAOYSA-N
MW210.31 g/mol
LogP1.19
Rot. Bonds3

About N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine

N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine (PubChem CID 65276900) has the molecular formula C9H14N4S and a molecular weight of 210.31 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
PubChem CID65276900
Molecular FormulaC9H14N4S
Molecular Weight210.31 g/mol
Exact Mass210.09
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
SMILESc1nsc(NC2CCN(C3CC3)C2)n1
InChIInChI=1S/C9H14N4S/c1-2-8(1)13-4-3-7(5-13)12-9-10-6-11-14-9/h6-8H,1-5H2,(H,10,11,12)
InChIKeyJWNZDNLELFJGMN-UHFFFAOYSA-N
XLogP1.19
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.31
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-tert-butyl-N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine
CID 65276899
N-(1-cyclopropylpyrrolidin-3-yl)-5-nitro-1,3-thiazol-2-amine
CID 102770677
N-(1-cyclopropylpyrrolidin-3-yl)-3-propan-2-yl-1,2,4-thiadiazol-5-amine
CID 65276901
2-[(1-cyclopropylpyrrolidin-3-yl)amino]-1,3-thiazole-4-carboxylic acid
CID 80569182
N-(1-cyclopropylpyrrolidin-3-yl)-1,3-benzothiazol-2-amine
CID 47807742
N-[(3R)-1-cyclopentylpyrrolidin-3-yl]-3-methyl-1,2,4-thiadiazol-5-amine
CID 97074415
N-(1-cyclopropylpyrrolidin-3-yl)-1H-imidazol-2-amine
CID 106565901
2,6-dichloro-1-N-(1-cyclopropylpyrrolidin-3-yl)benzene-1,4-diamine
CID 106890228
5-N-(1-cyclopropylpyrrolidin-3-yl)-4-methyl-1,2-thiazole-3,5-diamine
CID 103360274
2-[(1-cyclopropylpyrrolidin-3-yl)amino]-4-methyl-1,3-thiazole-5-carboxylic acid
CID 80569901
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1,2,4-thiadiazol-5-amine
CID 131041447
1-cyclopropyl-N-(2,3,5,6-tetrafluorophenyl)pyrrolidin-3-amine
CID 107643590

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine (CID 65276900) is N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine is c1nsc(NC2CCN(C3CC3)C2)n1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine?
The InChIKey is JWNZDNLELFJGMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4S/c1-2-8(1)13-4-3-7(5-13)12-9-10-6-11-14-9/h6-8H,1-5H2,(H,10,11,12).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine?
N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine has a molecular weight of 210.31 g/mol, XLogP of 1.19, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65276900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).