N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide

C9H15N3OS — CID 57119615

IUPACN-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide
SMILESCCCC1NN=C(NC(=O)C2CC2)S1
InChIInChI=1S/C9H15N3OS/c1-2-3-7-11-12-9(14-7)10-8(13)6-4-5-6/h6-7,11H,2-5H2,1H3,(H,10,12,13)
InChIKeyJNQRGKVZVRZXSK-UHFFFAOYSA-N
MW213.31 g/mol
LogP1.25
Rot. Bonds3

About N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide

N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide (PubChem CID 57119615) has the molecular formula C9H15N3OS and a molecular weight of 213.31 g/mol. Its IUPAC name is N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide
PubChem CID57119615
Molecular FormulaC9H15N3OS
Molecular Weight213.31 g/mol
Exact Mass213.09
IUPAC NameN-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide
SMILESCCCC1NN=C(NC(=O)C2CC2)S1
InChIInChI=1S/C9H15N3OS/c1-2-3-7-11-12-9(14-7)10-8(13)6-4-5-6/h6-7,11H,2-5H2,1H3,(H,10,12,13)
InChIKeyJNQRGKVZVRZXSK-UHFFFAOYSA-N
XLogP1.25
TPSA53.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.31
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3,5-bis[(4-propylcyclohexanecarbonyl)amino]phenyl]-4-propylcyclohexane-1-carboxamide;methane
CID 159362022
N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-propylcyclohexane-1-carboxamide
CID 4289230
N-(5-propyl-1H-pyrazol-3-yl)cyclopropanecarboxamide
CID 115619791
N-(5-ethyl-1H-pyrazol-3-yl)-4-methylcyclohexane-1-carboxamide
CID 113245552
N-(5-butyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 119265189
N-(5-butyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
CID 19181493
N-(3-ethoxy-1H-1,2,4-triazol-5-yl)cyclopropanecarboxamide
CID 104817634
N-(6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119311177
N-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CID 82176294
N-(2,6-diethylphenyl)cyclopropanecarboxamide
CID 5238371
N-(5-propyl-1,3,4-thiadiazol-2-yl)azetidine-3-carboxamide
CID 142435171
N-[5-(1-chloro-2-methylpropan-2-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
CID 18430303

Frequently Asked Questions

What is the IUPAC name of N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide (CID 57119615) is N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide is CCCC1NN=C(NC(=O)C2CC2)S1.
What is the InChIKey of N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide?
The InChIKey is JNQRGKVZVRZXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3OS/c1-2-3-7-11-12-9(14-7)10-8(13)6-4-5-6/h6-7,11H,2-5H2,1H3,(H,10,12,13).
What are the key properties of N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide?
N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide has a molecular weight of 213.31 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propyl-2,3-dihydro-1,3,4-thiadiazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 57119615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).