4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine

C14H21N3S — CID 106573480

IUPAC4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(C(C)C)c(NC(C)Cc2cccs2)n1
InChIInChI=1S/C14H21N3S/c1-10(2)17-9-12(4)16-14(17)15-11(3)8-13-6-5-7-18-13/h5-7,9-11H,8H2,1-4H3,(H,15,16)
InChIKeyWRVOZBKSJBIUOH-UHFFFAOYSA-N
MW263.41 g/mol
LogP3.88
Rot. Bonds5

About 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine

4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106573480) has the molecular formula C14H21N3S and a molecular weight of 263.41 g/mol. Its IUPAC name is 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
PubChem CID106573480
Molecular FormulaC14H21N3S
Molecular Weight263.41 g/mol
Exact Mass263.15
IUPAC Name4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
SMILESCc1cn(C(C)C)c(NC(C)Cc2cccs2)n1
InChIInChI=1S/C14H21N3S/c1-10(2)17-9-12(4)16-14(17)15-11(3)8-13-6-5-7-18-13/h5-7,9-11H,8H2,1-4H3,(H,15,16)
InChIKeyWRVOZBKSJBIUOH-UHFFFAOYSA-N
XLogP3.88
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3-ethoxypropyl)-4-methyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573460
N-(1-thiophen-2-ylpropan-2-yl)pyridin-4-amine
CID 63292001
2-methyl-N-(1-thiophen-2-ylpropan-2-yl)quinolin-4-amine
CID 63540902
1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573450
4,6-dimethoxy-N-(1-thiophen-2-ylpropan-2-yl)-1,3,5-triazin-2-amine
CID 63291908
6-fluoro-N-(1-thiophen-2-ylpropan-2-yl)pyridin-2-amine
CID 61397753
N-propan-2-yl-1-thiophen-2-ylpropan-2-amine
CID 15162973
N-[(2-methyl-1,3-thiazol-4-yl)methyl]-1-thiophen-2-ylpropan-2-amine
CID 43432807
5-methyl-N-(1-thiophen-2-ylpropan-2-yl)pyridin-3-amine
CID 115922260
2-methyl-6-(1-thiophen-2-ylpropan-2-ylamino)pyridine-4-carbothioamide
CID 114767664
2,6-dimethyl-4-(1-thiophen-2-ylpropan-2-ylamino)pyridine-3-carboxylic acid
CID 81053770
4-N-methyl-6-propan-2-yloxy-2-N-(1-thiophen-2-ylpropan-2-yl)-1,3,5-triazine-2,4-diamine
CID 80813456

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine (CID 106573480) is 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine is Cc1cn(C(C)C)c(NC(C)Cc2cccs2)n1.
What is the InChIKey of 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is WRVOZBKSJBIUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3S/c1-10(2)17-9-12(4)16-14(17)15-11(3)8-13-6-5-7-18-13/h5-7,9-11H,8H2,1-4H3,(H,15,16).
What are the key properties of 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 263.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106573480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).