(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine

C10H16N2S — CID 124679641

IUPAC(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCc1csc([C@](C)(N)CC2CC2)n1
InChIInChI=1S/C10H16N2S/c1-7-6-13-9(12-7)10(2,11)5-8-3-4-8/h6,8H,3-5,11H2,1-2H3/t10-/m1/s1
InChIKeyDWKLQBNANLRNFB-SNVBAGLBSA-N
MW196.32 g/mol
LogP2.43
Rot. Bonds3

About (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine

(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine (PubChem CID 124679641) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine.

Molecular Properties

Compound Name(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
PubChem CID124679641
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
SMILESCc1csc([C@](C)(N)CC2CC2)n1
InChIInChI=1S/C10H16N2S/c1-7-6-13-9(12-7)10(2,11)5-8-3-4-8/h6,8H,3-5,11H2,1-2H3/t10-/m1/s1
InChIKeyDWKLQBNANLRNFB-SNVBAGLBSA-N
XLogP2.43
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propan-2-ylpropan-2-amine
CID 113490154
1-cyclobutyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propylpropan-2-amine
CID 113490150
2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine;hydrochloride
CID 52988778
1-(2-methylcyclopropyl)-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 130698574
1-cyclobutyl-1-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
CID 130703480
dicyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanol
CID 170068193
1-(2-fluorophenyl)-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine
CID 114832527
2-(4-methyl-1,3-thiazol-2-yl)-N-[[(3S)-oxolan-3-yl]methyl]propan-2-amine
CID 96519843
2,6-dimethyl-4-(4-methyl-1,3-thiazol-2-yl)heptan-4-amine
CID 114868540
N-[1-cyclopentyl-1-(4-methyl-1,3-thiazol-2-yl)ethyl]cyclopropanamine
CID 55096963
2-(2-cyclopentylethyl)-4-methyl-1,3-thiazole
CID 101058674
1,1,1-trifluoro-2-(4-methyl-1,3-thiazol-2-yl)propan-2-ol
CID 83384873

Frequently Asked Questions

What is the IUPAC name of (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The IUPAC name of (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine (CID 124679641) is (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine.
What is the SMILES notation for (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The canonical SMILES for (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine is Cc1csc([C@](C)(N)CC2CC2)n1.
What is the InChIKey of (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
The InChIKey is DWKLQBNANLRNFB-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H16N2S/c1-7-6-13-9(12-7)10(2,11)5-8-3-4-8/h6,8H,3-5,11H2,1-2H3/t10-/m1/s1.
What are the key properties of (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine?
(2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-cyclopropyl-2-(4-methyl-1,3-thiazol-2-yl)propan-2-amine is sourced from PubChem (CID 124679641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).