[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine

C10H16N2S — CID 107925814

IUPAC[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(C2CC2(C)C)sc1CN
InChIInChI=1S/C10H16N2S/c1-6-8(5-11)13-9(12-6)7-4-10(7,2)3/h7H,4-5,11H2,1-3H3
InChIKeyZUXXNRJIXYSGSN-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.42
Rot. Bonds2

About [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine

[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine (PubChem CID 107925814) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine
PubChem CID107925814
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine
SMILESCc1nc(C2CC2(C)C)sc1CN
InChIInChI=1S/C10H16N2S/c1-6-8(5-11)13-9(12-6)7-4-10(7,2)3/h7H,4-5,11H2,1-3H3
InChIKeyZUXXNRJIXYSGSN-UHFFFAOYSA-N
XLogP2.42
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

Analyze [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2-cycloheptyl-4-methyl-1,3-thiazol-5-yl)methanamine
CID 65400000
[4-methyl-2-(thiolan-3-yl)-1,3-thiazol-5-yl]methanamine
CID 115028914
[2-(1,1-dioxothiolan-3-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 115337336
[2-(3-ethylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 65414439
5-(aminomethyl)-4-methyl-1,3-thiazol-2-amine
CID 24820452
[2-(4,4-dimethylpiperidin-1-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 62930158
N-[[2-(2,2-dimethylcyclopropyl)-4-propyl-1,3-thiazol-5-yl]methyl]ethanamine
CID 107925861
N-[[2-(2,2-dimethylcyclopropyl)-4-propan-2-yl-1,3-thiazol-5-yl]methyl]ethanamine
CID 114016605
2-[2-(2,2-dimethylcyclopropyl)-1,3-thiazol-4-yl]ethanamine
CID 82670376
1-[2-(2,2-dimethylcyclopropyl)-4-(trifluoromethyl)-1,3-thiazol-5-yl]-N-methylmethanamine
CID 114016602
[2-(1-methoxy-4,4-dimethylcyclohexyl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 116777812
5-(aminomethyl)-N-(cyclopropylmethyl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 62766977

Frequently Asked Questions

What is the IUPAC name of [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine (CID 107925814) is [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine is Cc1nc(C2CC2(C)C)sc1CN.
What is the InChIKey of [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine?
The InChIKey is ZUXXNRJIXYSGSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-6-8(5-11)13-9(12-6)7-4-10(7,2)3/h7H,4-5,11H2,1-3H3.
What are the key properties of [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine?
[2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine has a molecular weight of 196.32 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,2-dimethylcyclopropyl)-4-methyl-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 107925814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).