N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine

C9H14N2S — CID 130741895

IUPACN-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(NCC2CCC2)s1
InChIInChI=1S/C9H14N2S/c1-7-5-10-9(12-7)11-6-8-3-2-4-8/h5,8H,2-4,6H2,1H3,(H,10,11)
InChIKeyYADRFYRUESTDOK-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.66
Rot. Bonds3

About N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine

N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 130741895) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID130741895
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC NameN-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(NCC2CCC2)s1
InChIInChI=1S/C9H14N2S/c1-7-5-10-9(12-7)11-6-8-3-2-4-8/h5,8H,2-4,6H2,1H3,(H,10,11)
InChIKeyYADRFYRUESTDOK-UHFFFAOYSA-N
XLogP2.66
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Thiazolamine, n-(3,4-dihydro-2h-pyrrol-5-yl)-5-methyl-
CID 2101061
5-methyl-N-prop-2-enyl-1,3-thiazol-2-amine
CID 3101501
N,5-dimethylthiazol-2-amine
CID 817028
N,5-dimethyl-1,3-thiazol-2-amine hydrochloride
CID 137971635
N-cyano-N'-methyl-N''-(2-((2-amino-5-thiazolyl)methylthio)ethyl)guanidine
CID 149370
5-methyl-N-prop-2-ynyl-1,3-thiazol-2-amine
CID 91253883
4-methyl-N-(5-methyl-1,3-thiazol-2-yl)pentanamide
CID 25661258
5-[[cyclobutylmethyl(methyl)amino]methyl]-N,N-dimethyl-1,3-thiazol-2-amine
CID 71912730
5-(fluoromethyl)-N-propan-2-yl-1,3-thiazol-2-amine
CID 153485005
2-[(3,3-Difluorocyclobutyl)methylamino]-1,3-thiazole-5-carbonitrile
CID 174276399
5-(aminomethyl)-N-[(3,3-difluorocyclobutyl)methyl]-1,3-thiazol-2-amine
CID 174276405
1-Methyl-3-(5-methyl-1,3-thiazol-2-yl)thiourea
CID 119091478

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine (CID 130741895) is N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine is Cc1cnc(NCC2CCC2)s1.
What is the InChIKey of N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is YADRFYRUESTDOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-7-5-10-9(12-7)11-6-8-3-2-4-8/h5,8H,2-4,6H2,1H3,(H,10,11).
What are the key properties of N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine?
N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine has a molecular weight of 182.29 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 130741895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).