1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine

C13H19N3S — CID 106573450

IUPAC1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
SMILESCCCn1ccnc1NC(C)Cc1cccs1
InChIInChI=1S/C13H19N3S/c1-3-7-16-8-6-14-13(16)15-11(2)10-12-5-4-9-17-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,14,15)
InChIKeyOCWDXNZWMILPNZ-UHFFFAOYSA-N
MW249.38 g/mol
LogP3.40
Rot. Bonds6

About 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine

1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine (PubChem CID 106573450) has the molecular formula C13H19N3S and a molecular weight of 249.38 g/mol. Its IUPAC name is 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine.

Molecular Properties

Compound Name1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
PubChem CID106573450
Molecular FormulaC13H19N3S
Molecular Weight249.38 g/mol
Exact Mass249.13
IUPAC Name1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
SMILESCCCn1ccnc1NC(C)Cc1cccs1
InChIInChI=1S/C13H19N3S/c1-3-7-16-8-6-14-13(16)15-11(2)10-12-5-4-9-17-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,14,15)
InChIKeyOCWDXNZWMILPNZ-UHFFFAOYSA-N
XLogP3.40
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethoxypropan-2-yl)-1-propylimidazol-2-amine
CID 106565346
N-(1-thiophen-2-ylpropan-2-yl)pyridin-4-amine
CID 63292001
2-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)pyrazolo[1,5-a]pyrazin-4-amine
CID 104731449
N-propyl-1-(thiophen-2-ylmethyl)imidazol-2-amine
CID 106561408
1-propyl-3-(2-thiophen-2-ylethylamino)pyrazin-2-one
CID 62938256
4-methyl-1-propan-2-yl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573480
3-chloro-2-(1-thiophen-2-ylpropan-2-ylamino)pyridine-4-carboxylic acid
CID 107062606
1-(3-ethoxypropyl)-4-methyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine
CID 106573460
N-propyl-1-thiophen-2-ylpropan-2-amine
CID 43692824
2-N-ethyl-4-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-2,4-diamine
CID 80830294
5-ethyl-6-N-propyl-4-N-(1-thiophen-2-ylpropan-2-yl)pyrimidine-4,6-diamine
CID 80813455
1-pentyl-N-propan-2-ylimidazol-2-amine
CID 106556908

Frequently Asked Questions

What is the IUPAC name of 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The IUPAC name of 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine (CID 106573450) is 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine.
What is the SMILES notation for 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The canonical SMILES for 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine is CCCn1ccnc1NC(C)Cc1cccs1.
What is the InChIKey of 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
The InChIKey is OCWDXNZWMILPNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3S/c1-3-7-16-8-6-14-13(16)15-11(2)10-12-5-4-9-17-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,14,15).
What are the key properties of 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine?
1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine has a molecular weight of 249.38 g/mol, XLogP of 3.40, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propyl-N-(1-thiophen-2-ylpropan-2-yl)imidazol-2-amine is sourced from PubChem (CID 106573450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).