N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

C10H18N2S — CID 43440164

IUPACN-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCC2CCCC2)S1
InChIInChI=1S/C10H18N2S/c1-8-6-11-10(13-8)12-7-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyGJODLZPECXVJEY-UHFFFAOYSA-N
MW198.33 g/mol
LogP2.26
Rot. Bonds2

About N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine

N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 43440164) has the molecular formula C10H18N2S and a molecular weight of 198.33 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID43440164
Molecular FormulaC10H18N2S
Molecular Weight198.33 g/mol
Exact Mass198.12
IUPAC NameN-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC1CN=C(NCC2CCCC2)S1
InChIInChI=1S/C10H18N2S/c1-8-6-11-10(13-8)12-7-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyGJODLZPECXVJEY-UHFFFAOYSA-N
XLogP2.26
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.33
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(thian-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 80612269
N-(2-cyclohexyloxyethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 63826687
(5S)-N-cyclohexyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 726678
N'-cyclopropyl-N'-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine
CID 62980112
N',N'-diethyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)ethane-1,2-diamine
CID 43439610
N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
CID 658531
5-methyl-N-(1-methylpiperidin-3-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 61221468
5-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 106406387
5-methyl-N-(thiepan-4-yl)-4,5-dihydro-1,3-thiazol-2-amine
CID 164646521
5-methyl-N-(2,2,3,3-tetramethylcyclopropyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 79362766
5-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 62117935
5-methyl-N-[[2-(trifluoromethyl)phenyl]methyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 62881674

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine (CID 43440164) is N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is CC1CN=C(NCC2CCCC2)S1.
What is the InChIKey of N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is GJODLZPECXVJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2S/c1-8-6-11-10(13-8)12-7-9-4-2-3-5-9/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine?
N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 198.33 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-5-methyl-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 43440164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).