N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine

C9H14N2OS — CID 131043174

IUPACN-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine
SMILESCOCC1(Nc2nccs2)CCC1
InChIInChI=1S/C9H14N2OS/c1-12-7-9(3-2-4-9)11-8-10-5-6-13-8/h5-6H,2-4,7H2,1H3,(H,10,11)
InChIKeyXRGJHRZPAZPZFG-UHFFFAOYSA-N
MW198.29 g/mol
LogP2.12
Rot. Bonds4

About N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine

N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine (PubChem CID 131043174) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine
PubChem CID131043174
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC NameN-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine
SMILESCOCC1(Nc2nccs2)CCC1
InChIInChI=1S/C9H14N2OS/c1-12-7-9(3-2-4-9)11-8-10-5-6-13-8/h5-6H,2-4,7H2,1H3,(H,10,11)
InChIKeyXRGJHRZPAZPZFG-UHFFFAOYSA-N
XLogP2.12
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(1,3-thiazol-2-ylamino)cyclobutyl]acetic acid
CID 79846026
5-[[1-(methoxymethyl)cyclobutyl]amino]-3H-1,3,4-thiadiazole-2-thione
CID 130637999
[4-methyl-1-(1,3-thiazol-2-ylamino)cyclohexyl]methanol
CID 62525855
4-(methoxymethyl)-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CID 114041967
N-[(1-methylcyclopropyl)methyl]-1,3-thiazol-2-amine
CID 107143585
N-(1-methoxypropan-2-yl)-1,3-thiazol-2-amine
CID 43079498
ethane;1-(methoxymethyl)-N-methylcyclobutan-1-amine
CID 171819179
2-N-[1-(methoxymethyl)cyclobutyl]-1,3,4-oxadiazole-2,5-diamine
CID 130610286
2-(1-ethoxycycloheptyl)-1,3-thiazole
CID 116782694
N-propan-2-yl-1,3-thiazol-2-amine
CID 2160964
2-[1-[2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl]cyclohexyl]-N-(1,3-thiazol-2-yl)acetamide
CID 86945653
N-methyl-1,3-thiazol-2-amine;dihydrochloride
CID 87242270

Frequently Asked Questions

What is the IUPAC name of N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine?
The IUPAC name of N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine (CID 131043174) is N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine.
What is the SMILES notation for N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine?
The canonical SMILES for N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine is COCC1(Nc2nccs2)CCC1.
What is the InChIKey of N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine?
The InChIKey is XRGJHRZPAZPZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-12-7-9(3-2-4-9)11-8-10-5-6-13-8/h5-6H,2-4,7H2,1H3,(H,10,11).
What are the key properties of N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine?
N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine has a molecular weight of 198.29 g/mol, XLogP of 2.12, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(methoxymethyl)cyclobutyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 131043174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).