1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine

C10H13N3S — CID 79510301

IUPAC1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2ccsc2)N1C1CC1
InChIInChI=1S/C10H13N3S/c11-10-12-5-9(7-3-4-14-6-7)13(10)8-1-2-8/h3-4,6,8-9H,1-2,5H2,(H2,11,12)
InChIKeyDPPSZSCURYTGRC-UHFFFAOYSA-N
MW207.30 g/mol
LogP1.58
Rot. Bonds2

About 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine

1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine (PubChem CID 79510301) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine
PubChem CID79510301
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine
SMILESNC1=NCC(c2ccsc2)N1C1CC1
InChIInChI=1S/C10H13N3S/c11-10-12-5-9(7-3-4-14-6-7)13(10)8-1-2-8/h3-4,6,8-9H,1-2,5H2,(H2,11,12)
InChIKeyDPPSZSCURYTGRC-UHFFFAOYSA-N
XLogP1.58
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(5-bromothiophen-2-yl)-1-cyclopropyl-4,5-dihydroimidazol-2-amine
CID 79510778
1-(4-bromophenyl)-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine
CID 79514030
1-(3-fluorophenyl)-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine
CID 79515101
5-(2-bromophenyl)-1-cyclopropyl-4,5-dihydroimidazol-2-amine
CID 79510094
1-cyclopropyl-5-(2-methylphenyl)-4,5-dihydroimidazol-2-amine
CID 79509098
5-(3-chloro-4-methoxyphenyl)-1-cyclopentyl-4,5-dihydroimidazol-2-amine
CID 79521731
4-thiophen-3-yl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
CID 103281456
5-(4-bromo-5-methylthiophen-2-yl)-1-cyclopentyl-4,5-dihydroimidazol-2-amine
CID 102845819
5-thiophen-3-yl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole
CID 139714948
3-cyclopropyl-5-(2-methylpropyl)-2-thiophen-3-ylimidazolidin-4-one
CID 83242971
2-thiophen-3-ylcyclobutan-1-amine
CID 81014697
1-(azetidin-3-yl)-2-thiophen-3-ylpyrrolidine;hydrochloride
CID 130747704

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine?
The IUPAC name of 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine (CID 79510301) is 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine is NC1=NCC(c2ccsc2)N1C1CC1.
What is the InChIKey of 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine?
The InChIKey is DPPSZSCURYTGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c11-10-12-5-9(7-3-4-14-6-7)13(10)8-1-2-8/h3-4,6,8-9H,1-2,5H2,(H2,11,12).
What are the key properties of 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine?
1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine has a molecular weight of 207.30 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-thiophen-3-yl-4,5-dihydroimidazol-2-amine is sourced from PubChem (CID 79510301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).