N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen

C9H16N2S — CID 142956868

IUPACN-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
SMILESCc1csc(NC2CCCC2)n1.[H][H]
InChIInChI=1S/C9H14N2S.H2/c1-7-6-12-9(10-7)11-8-4-2-3-5-8;/h6,8H,2-5H2,1H3,(H,10,11);1H
InChIKeySADZRGSJGYHTDQ-UHFFFAOYSA-N
MW184.31 g/mol
LogP3.05
Rot. Bonds2

About N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen

N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen (PubChem CID 142956868) has the molecular formula C9H16N2S and a molecular weight of 184.31 g/mol. Its IUPAC name is N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen.

Molecular Properties

Compound NameN-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
PubChem CID142956868
Molecular FormulaC9H16N2S
Molecular Weight184.31 g/mol
Exact Mass184.10
IUPAC NameN-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
SMILESCc1csc(NC2CCCC2)n1.[H][H]
InChIInChI=1S/C9H14N2S.H2/c1-7-6-12-9(10-7)11-8-4-2-3-5-8;/h6,8H,2-5H2,1H3,(H,10,11);1H
InChIKeySADZRGSJGYHTDQ-UHFFFAOYSA-N
XLogP3.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.31
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen
CID 143290399
4-methyl-N-piperidin-4-yl-1,3-thiazol-2-amine
CID 24708198
4-methyl-N-(4-propylcyclohexyl)-1,3-thiazol-2-amine
CID 63540876
4-[(4-methyl-1,3-thiazol-2-yl)amino]cyclohexane-1-carboxamide
CID 61044116
N-[1-(5-bromopyrimidin-2-yl)piperidin-4-yl]-4-methyl-1,3-thiazol-2-amine
CID 133481351
N-cycloheptyl-N'-(4-methyl-1,3-thiazol-2-yl)ethane-1,2-diamine
CID 113283361
N-(2-ethylcyclohexyl)-4-methyl-1,3-thiazol-2-amine
CID 61469795
1-cyclohexyl-3-(4-methyl-1,3-thiazol-2-yl)urea
CID 4129191
4-methyl-N-(2-methylcyclopropyl)-1,3-thiazol-2-amine
CID 62396960
N-(2,3-dimethylcyclopentyl)-4-methyl-1,3-thiazol-2-amine
CID 64922035
N-cycloheptyl-N'-(4-methyl-1,3-thiazol-2-yl)oxamide
CID 44997302
4-methyl-N-(1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)-1,3-thiazol-2-amine
CID 127896861

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen?
The IUPAC name of N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen (CID 142956868) is N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen.
What is the SMILES notation for N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen?
The canonical SMILES for N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen is Cc1csc(NC2CCCC2)n1.[H][H].
What is the InChIKey of N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen?
The InChIKey is SADZRGSJGYHTDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2S.H2/c1-7-6-12-9(10-7)11-8-4-2-3-5-8;/h6,8H,2-5H2,1H3,(H,10,11);1H.
What are the key properties of N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen?
N-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen has a molecular weight of 184.31 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-cyclopentyl-4-methyl-1,3-thiazol-2-amine;molecular hydrogen is sourced from PubChem (CID 142956868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).