N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine

C11H16N2S — CID 131209075

IUPACN-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(NC2CC3CCC2C3)s1
InChIInChI=1S/C11H16N2S/c1-7-6-12-11(14-7)13-10-5-8-2-3-9(10)4-8/h6,8-10H,2-5H2,1H3,(H,12,13)
InChIKeyUYUNTCLXXWEFNE-UHFFFAOYSA-N
MW208.33 g/mol
LogP3.05
Rot. Bonds2

About N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine

N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 131209075) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID131209075
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine
SMILESCc1cnc(NC2CC3CCC2C3)s1
InChIInChI=1S/C11H16N2S/c1-7-6-12-11(14-7)13-10-5-8-2-3-9(10)4-8/h6,8-10H,2-5H2,1H3,(H,12,13)
InChIKeyUYUNTCLXXWEFNE-UHFFFAOYSA-N
XLogP3.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(5-methyl-1,3-thiazol-2-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 115886422
N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine
CID 130667450
2-[[(2S)-2-bicyclo[2.2.1]heptanyl]amino]-5-methyl-1,3-thiazol-4-ol
CID 90793029
N-(2-bicyclo[2.2.1]heptanyl)-5-ethyl-1,3,4-thiadiazol-2-amine
CID 107647773
2-(2-bicyclo[2.2.1]heptanylamino)pyrido[3,2-e][1,3]thiazin-4-one
CID 23287602
methyl 2-(2-bicyclo[2.2.1]heptanylamino)-4-methyl-1,3-thiazole-5-carboxylate
CID 78916372
(1S,2R,4S)-N-(4-methylphenyl)bicyclo[2.2.1]heptan-2-amine
CID 124526666
N-(2-bicyclo[2.2.1]heptanyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
CID 114448595
N-(2,4,6-trimethylphenyl)bicyclo[2.2.1]heptan-2-amine
CID 63448629
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrazol-4-amine
CID 98119478
N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
CID 143425859
N-(2-bicyclo[2.2.1]heptanyl)-5-bromo-2-hydrazinylpyrimidin-4-amine
CID 80917302

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine (CID 131209075) is N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine is Cc1cnc(NC2CC3CCC2C3)s1.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is UYUNTCLXXWEFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c1-7-6-12-11(14-7)13-10-5-8-2-3-9(10)4-8/h6,8-10H,2-5H2,1H3,(H,12,13).
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine?
N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine has a molecular weight of 208.33 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 131209075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).