4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine

C15H23N3S — CID 106565322

IUPAC4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
SMILESCCCC(Nc1nc(C)cn1CCC)c1cccs1
InChIInChI=1S/C15H23N3S/c1-4-7-13(14-8-6-10-19-14)17-15-16-12(3)11-18(15)9-5-2/h6,8,10-11,13H,4-5,7,9H2,1-3H3,(H,16,17)
InChIKeyKLABLPNKSBAWGV-UHFFFAOYSA-N
MW277.44 g/mol
LogP4.62
Rot. Bonds7

About 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine

4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine (PubChem CID 106565322) has the molecular formula C15H23N3S and a molecular weight of 277.44 g/mol. Its IUPAC name is 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
PubChem CID106565322
Molecular FormulaC15H23N3S
Molecular Weight277.44 g/mol
Exact Mass277.16
IUPAC Name4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine
SMILESCCCC(Nc1nc(C)cn1CCC)c1cccs1
InChIInChI=1S/C15H23N3S/c1-4-7-13(14-8-6-10-19-14)17-15-16-12(3)11-18(15)9-5-2/h6,8,10-11,13H,4-5,7,9H2,1-3H3,(H,16,17)
InChIKeyKLABLPNKSBAWGV-UHFFFAOYSA-N
XLogP4.62
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.44
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-N-(1-thiophen-2-ylbutyl)pyridin-2-amine
CID 54962999
5,6-diethyl-N-(1-thiophen-2-ylbutyl)-1,2,4-triazin-3-amine
CID 105362540
4-methyl-1-propyl-N-(1-thiophen-3-ylethyl)imidazol-2-amine
CID 106570913
4-methyl-N-(1-phenylpropan-2-yl)-1-propylimidazol-2-amine
CID 106571864
3-ethyl-N-(1-thiophen-2-ylbutyl)-1,2,4-thiadiazol-5-amine
CID 65276998
4-ethyl-N-(1-thiophen-2-ylbutyl)-1,3-thiazol-2-amine
CID 62961002
4-methyl-N-(2-methylpropyl)-1-(1-thiophen-2-ylbutyl)imidazol-2-amine
CID 106565325
2-N,5-dimethyl-4-N-(1-thiophen-2-ylbutyl)pyrimidine-2,4-diamine
CID 80807804
4-methyl-N-(1-methylsulfanylpropan-2-yl)-1-propylimidazol-2-amine
CID 106581346
1,3,6-trimethyl-N-[(1R)-1-thiophen-2-ylbutyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 95873902
1,3,6-trimethyl-N-[(1S)-1-thiophen-2-ylbutyl]pyrazolo[3,4-d]pyrimidin-4-amine
CID 95873901
3-N-(1-thiophen-2-ylbutyl)pyrazine-2,3-diamine
CID 102984016

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine (CID 106565322) is 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine is CCCC(Nc1nc(C)cn1CCC)c1cccs1.
What is the InChIKey of 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
The InChIKey is KLABLPNKSBAWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3S/c1-4-7-13(14-8-6-10-19-14)17-15-16-12(3)11-18(15)9-5-2/h6,8,10-11,13H,4-5,7,9H2,1-3H3,(H,16,17).
What are the key properties of 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine?
4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine has a molecular weight of 277.44 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propyl-N-(1-thiophen-2-ylbutyl)imidazol-2-amine is sourced from PubChem (CID 106565322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).