1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine

C14H19N3S — CID 106565317

IUPAC1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
SMILESCCCC(Nc1nccn1C1CC1)c1cccs1
InChIInChI=1S/C14H19N3S/c1-2-4-12(13-5-3-10-18-13)16-14-15-8-9-17(14)11-6-7-11/h3,5,8-12H,2,4,6-7H2,1H3,(H,15,16)
InChIKeyAMQNGGGTWUOTRL-UHFFFAOYSA-N
MW261.39 g/mol
LogP4.23
Rot. Bonds6

About 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine

1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine (PubChem CID 106565317) has the molecular formula C14H19N3S and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
PubChem CID106565317
Molecular FormulaC14H19N3S
Molecular Weight261.39 g/mol
Exact Mass261.13
IUPAC Name1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
SMILESCCCC(Nc1nccn1C1CC1)c1cccs1
InChIInChI=1S/C14H19N3S/c1-2-4-12(13-5-3-10-18-13)16-14-15-8-9-17(14)11-6-7-11/h3,5,8-12H,2,4,6-7H2,1H3,(H,15,16)
InChIKeyAMQNGGGTWUOTRL-UHFFFAOYSA-N
XLogP4.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565332
1-cyclopropyl-3-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyrazin-2-one
CID 62940942
3-N-(1-thiophen-2-ylbutyl)pyrazine-2,3-diamine
CID 102984016
2-N-methyl-4-N-(1-thiophen-2-ylbutyl)pyridine-2,4-diamine
CID 113367648
3,5-dichloro-2-N-methyl-6-N-(1-thiophen-2-ylbutyl)pyridine-2,6-diamine
CID 102757081
1-cyclopropyl-N-propylimidazol-2-amine
CID 106554744
4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565322
1-cyclopentyl-N-(1-methoxypentan-2-yl)imidazol-2-amine
CID 106574824
2-cyclopropyl-4-N-(1-thiophen-2-ylbutyl)pyrimidine-4,6-diamine
CID 80960729
1-cyclopentyl-N-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561409
3-ethyl-1-methyl-5-N-(1-thiophen-2-ylbutyl)pyrazole-4,5-diamine
CID 66014606
2-N,5-dimethyl-4-N-(1-thiophen-2-ylbutyl)pyrimidine-2,4-diamine
CID 80807804

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine (CID 106565317) is 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine is CCCC(Nc1nccn1C1CC1)c1cccs1.
What is the InChIKey of 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The InChIKey is AMQNGGGTWUOTRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3S/c1-2-4-12(13-5-3-10-18-13)16-14-15-8-9-17(14)11-6-7-11/h3,5,8-12H,2,4,6-7H2,1H3,(H,15,16).
What are the key properties of 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine has a molecular weight of 261.39 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine is sourced from PubChem (CID 106565317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).