N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine

C9H13N3S — CID 70570746

IUPACN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1csc(C)c1NC1=NCCN1
InChIInChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUDARTYYKACRKIV-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.74
Rot. Bonds1

About N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine

N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 70570746) has the molecular formula C9H13N3S and a molecular weight of 195.29 g/mol. Its IUPAC name is N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID70570746
Molecular FormulaC9H13N3S
Molecular Weight195.29 g/mol
Exact Mass195.08
IUPAC NameN-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1csc(C)c1NC1=NCCN1
InChIInChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12)
InChIKeyUDARTYYKACRKIV-UHFFFAOYSA-N
XLogP1.74
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10354248
N-(2-methyl-6-propan-2-ylphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 24804885
5-chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-2,1,3-benzothiadiazol-4-amine;N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 70343693
N-(2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
CID 15388991
N-(4,5-dihydro-1H-imidazol-2-yl)-2,4,6-trimethylpyrimidin-5-amine
CID 144700943
N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 90678855
N-(4,5-dihydro-1H-imidazol-2-yl)-3-methylpyridin-2-amine
CID 10559185
N-(2,6-dibromophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 10245368
N-(2,6-di(18F)fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 46851240
N-(4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride
CID 52949076
N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1,3-benzothiazol-6-amine
CID 18343053
2,6-dichloro-1-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine
CID 138491779

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine (CID 70570746) is N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine is Cc1csc(C)c1NC1=NCCN1.
What is the InChIKey of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is UDARTYYKACRKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3S/c1-6-5-13-7(2)8(6)12-9-10-3-4-11-9/h5H,3-4H2,1-2H3,(H2,10,11,12).
What are the key properties of N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 195.29 g/mol, XLogP of 1.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dimethylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 70570746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).