2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine

C10H16N2S — CID 103700191

IUPAC2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine
SMILESCC(C)(NCc1cscn1)C1CC1
InChIInChI=1S/C10H16N2S/c1-10(2,8-3-4-8)12-5-9-6-13-7-11-9/h6-8,12H,3-5H2,1-2H3
InChIKeyKIQKZVSWJOBWEN-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.42
Rot. Bonds4

About 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine

2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine (PubChem CID 103700191) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine
PubChem CID103700191
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine
SMILESCC(C)(NCc1cscn1)C1CC1
InChIInChI=1S/C10H16N2S/c1-10(2,8-3-4-8)12-5-9-6-13-7-11-9/h6-8,12H,3-5H2,1-2H3
InChIKeyKIQKZVSWJOBWEN-UHFFFAOYSA-N
XLogP2.42
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,3-thiazol-4-ylmethyl)cyclooctanamine
CID 60687158
N-[(2-methylpropan-2-yl)oxy]-1-(1,3-thiazol-4-yl)methanamine
CID 82720392
3-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 115639498
1-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)ethanamine
CID 60696131
3-[(2-methylpropan-2-yl)oxy]-N-(1,3-thiazol-4-ylmethyl)cyclobutan-1-amine
CID 115971767
2-(4-methyl-1,3-thiazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)propan-2-amine
CID 115630861
2-methyl-N-(1,3-thiazol-4-ylmethyl)propane-2-sulfinamide
CID 155213884
4-ethyl-N-(1,3-thiazol-4-ylmethyl)cycloheptan-1-amine
CID 65088346
1-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-1-amine
CID 64918858
4-(cyclopentylmethyl)-1,3-thiazole
CID 174863673
N-(1,3-thiazol-4-ylmethyl)ethanamine;dihydrochloride
CID 75485215
2-cyclopropyl-N-(1H-imidazol-2-ylmethyl)propan-2-amine
CID 103700134

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine?
The IUPAC name of 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine (CID 103700191) is 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine.
What is the SMILES notation for 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine?
The canonical SMILES for 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine is CC(C)(NCc1cscn1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine?
The InChIKey is KIQKZVSWJOBWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-10(2,8-3-4-8)12-5-9-6-13-7-11-9/h6-8,12H,3-5H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine?
2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(1,3-thiazol-4-ylmethyl)propan-2-amine is sourced from PubChem (CID 103700191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).