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

C9H14N2S — CID 130667450

IUPACN-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine
SMILESCCC1CC1Nc1ncc(C)s1
InChIInChI=1S/C9H14N2S/c1-3-7-4-8(7)11-9-10-5-6(2)12-9/h5,7-8H,3-4H2,1-2H3,(H,10,11)
InChIKeyMWTFCCQGUNOLAG-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.66
Rot. Bonds3

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

N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine (PubChem CID 130667450) has the molecular formula C9H14N2S and a molecular weight of 182.29 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine
PubChem CID130667450
Molecular FormulaC9H14N2S
Molecular Weight182.29 g/mol
Exact Mass182.09
IUPAC NameN-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine
SMILESCCC1CC1Nc1ncc(C)s1
InChIInChI=1S/C9H14N2S/c1-3-7-4-8(7)11-9-10-5-6(2)12-9/h5,7-8H,3-4H2,1-2H3,(H,10,11)
InChIKeyMWTFCCQGUNOLAG-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

N-(2-bicyclo[2.2.1]heptanyl)-5-methyl-1,3-thiazol-2-amine
CID 131209075
5-bromo-N-(2-ethylcyclopropyl)-4-methylpyridin-2-amine
CID 103858129
3-ethyl-N-(2-ethylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 103736542
N-(2-ethylcyclopropyl)pyrazin-2-amine
CID 103669627
N-(2-ethylcyclopropyl)-5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-amine
CID 133458174
2-ethyl-N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopentan-1-amine
CID 115724522
N-(5-methyl-1,3-thiazol-2-yl)hydroxylamine
CID 143425859
N-(cyclobutylmethyl)-5-methyl-1,3-thiazol-2-amine
CID 130741895
N-(1,1-dioxothiolan-3-yl)-5-methyl-1,3-thiazol-2-amine
CID 16780957
N-(3,3-difluorocyclopentyl)-5-methyl-1,3-thiazol-2-amine
CID 131160277
2-N-(2-methylcyclopropyl)-1,3-thiazole-2,5-diamine
CID 102768294
5-chloro-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 126988438

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine (CID 130667450) is N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine is CCC1CC1Nc1ncc(C)s1.
What is the InChIKey of N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine?
The InChIKey is MWTFCCQGUNOLAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S/c1-3-7-4-8(7)11-9-10-5-6(2)12-9/h5,7-8H,3-4H2,1-2H3,(H,10,11).
What are the key properties of N-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine?
N-(2-ethylcyclopropyl)-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-(2-ethylcyclopropyl)-5-methyl-1,3-thiazol-2-amine is sourced from PubChem (CID 130667450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).