N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine

C15H18N2OS — CID 8961735

IUPACN-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1csc(NC2CCCC2)n1
InChIInChI=1S/C15H18N2OS/c1-18-14-9-5-4-8-12(14)13-10-19-15(17-13)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyUBOMURYXXXPWKH-UHFFFAOYSA-N
MW274.39 g/mol
LogP4.17
Rot. Bonds4

About N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine

N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine (PubChem CID 8961735) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
PubChem CID8961735
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC NameN-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1csc(NC2CCCC2)n1
InChIInChI=1S/C15H18N2OS/c1-18-14-9-5-4-8-12(14)13-10-19-15(17-13)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17)
InChIKeyUBOMURYXXXPWKH-UHFFFAOYSA-N
XLogP4.17
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(aminomethyl)cyclohexyl]-4-(2-methoxyphenyl)-1,3-thiazol-2-amine
CID 22007008
4-(2-methoxyphenyl)-N-phenyl-1,3-thiazol-2-amine
CID 4806347
4-(2-methoxyphenyl)-N-(4-methoxyphenyl)-1,3-thiazol-2-amine
CID 8962541
N-cyclopentyl-4-(2-methoxyphenyl)-6-(trifluoromethyl)pyrimidin-2-amine
CID 4603788
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-(3-methylcyclohexyl)oxyacetamide
CID 86941565
4-(2-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine
CID 110536567
3-amino-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]cyclohexane-1-carboxamide
CID 119713315
2-(cyclopropylamino)-N-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]-1,3-thiazole-4-carboxamide
CID 71702488
4-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzene-1,4-diamine
CID 25101048
4-(2-methoxyphenyl)-N-[(1S)-1-phenylethyl]-1,3-thiazol-2-amine
CID 2536248
2-[[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetic acid
CID 12689382
N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]propanamide
CID 4003372

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The IUPAC name of N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine (CID 8961735) is N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine is COc1ccccc1-c1csc(NC2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine?
The InChIKey is UBOMURYXXXPWKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-18-14-9-5-4-8-12(14)13-10-19-15(17-13)16-11-6-2-3-7-11/h4-5,8-11H,2-3,6-7H2,1H3,(H,16,17).
What are the key properties of N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine?
N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine has a molecular weight of 274.39 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(2-methoxyphenyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 8961735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).