4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine

C11H19N3S — CID 65483108

IUPAC4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine
SMILESCC1(NCCc2csc(N)n2)CCCC1
InChIInChI=1S/C11H19N3S/c1-11(5-2-3-6-11)13-7-4-9-8-15-10(12)14-9/h8,13H,2-7H2,1H3,(H2,12,14)
InChIKeyQXDSMVVHEIRYCD-UHFFFAOYSA-N
MW225.36 g/mol
LogP2.19
Rot. Bonds4

About 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine

4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine (PubChem CID 65483108) has the molecular formula C11H19N3S and a molecular weight of 225.36 g/mol. Its IUPAC name is 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine
PubChem CID65483108
Molecular FormulaC11H19N3S
Molecular Weight225.36 g/mol
Exact Mass225.13
IUPAC Name4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine
SMILESCC1(NCCc2csc(N)n2)CCCC1
InChIInChI=1S/C11H19N3S/c1-11(5-2-3-6-11)13-7-4-9-8-15-10(12)14-9/h8,13H,2-7H2,1H3,(H2,12,14)
InChIKeyQXDSMVVHEIRYCD-UHFFFAOYSA-N
XLogP2.19
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.36
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)-1,3-thiazol-4-yl]methyl]-1-methylcyclohexan-1-amine
CID 66380830
5-[2-[(1-methylcyclotetradecyl)amino]ethyl]-1,3-thiazol-2-amine
CID 91042392
N-[[2-(2-aminoethyl)-1,3-thiazol-4-yl]methyl]-1-methylcyclohexan-1-amine
CID 66390760
4-[2-[(1-methylcyclopentyl)amino]ethyl]aniline
CID 64687654
4-[2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-1,3-thiazol-2-amine
CID 65484657
ethane;4-propyl-1,3-thiazol-2-amine
CID 155733982
(2R)-N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-2-methyloxolane-2-carboxamide
CID 126432610
1-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-3-propan-2-ylurea
CID 110747799
4-[2-[(4-propyl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-amine
CID 54244678
4-[2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethyl]-1,3-thiazol-2-amine
CID 65485633
1-[2-(2-amino-1,3-thiazol-4-yl)ethyl]-3-propylurea
CID 110747798
4-(2-fluoroethyl)-1,3-thiazol-2-amine
CID 83854193

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine?
The IUPAC name of 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine (CID 65483108) is 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine.
What is the SMILES notation for 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine?
The canonical SMILES for 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine is CC1(NCCc2csc(N)n2)CCCC1.
What is the InChIKey of 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine?
The InChIKey is QXDSMVVHEIRYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3S/c1-11(5-2-3-6-11)13-7-4-9-8-15-10(12)14-9/h8,13H,2-7H2,1H3,(H2,12,14).
What are the key properties of 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine?
4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine has a molecular weight of 225.36 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(1-methylcyclopentyl)amino]ethyl]-1,3-thiazol-2-amine is sourced from PubChem (CID 65483108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).