3-ethyl-2-piperidin-1-ylimidazol-4-amine

C10H18N4 — CID 117190590

IUPAC3-ethyl-2-piperidin-1-ylimidazol-4-amine
SMILESCCn1c(N)cnc1N1CCCCC1
InChIInChI=1S/C10H18N4/c1-2-14-9(11)8-12-10(14)13-6-4-3-5-7-13/h8H,2-7,11H2,1H3
InChIKeyZQZWSPKQXVUVQT-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.48
Rot. Bonds2

About 3-ethyl-2-piperidin-1-ylimidazol-4-amine

3-ethyl-2-piperidin-1-ylimidazol-4-amine (PubChem CID 117190590) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-ethyl-2-piperidin-1-ylimidazol-4-amine.

Molecular Properties

Compound Name3-ethyl-2-piperidin-1-ylimidazol-4-amine
PubChem CID117190590
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-ethyl-2-piperidin-1-ylimidazol-4-amine
SMILESCCn1c(N)cnc1N1CCCCC1
InChIInChI=1S/C10H18N4/c1-2-14-9(11)8-12-10(14)13-6-4-3-5-7-13/h8H,2-7,11H2,1H3
InChIKeyZQZWSPKQXVUVQT-UHFFFAOYSA-N
XLogP1.48
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-1-ethyl-2-pyrrolidin-1-ylimidazole
CID 117190585
1-(5-chloro-1-ethylimidazol-2-yl)-4-methylpiperazine
CID 117260402
5-methyl-1-prop-2-enyl-2-pyrrolidin-1-ylimidazole
CID 21495232
2-N-cyclopentyl-3-ethylimidazole-2,4-diamine
CID 117190557
(5-amino-1-ethylimidazol-2-yl)methanethiol
CID 117188798
3-ethyl-2-[(4-methylpiperazin-1-yl)methyl]imidazol-4-amine
CID 117188547
3-(azocan-1-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
CID 43424246
1-ethyl-3-methyl-5-piperidin-1-ylpyrazol-4-amine
CID 66012579
1-ethyl-5-pyrrolidin-1-yl-1,2,4-triazole
CID 174742689
3-ethyl-2-[(propan-2-ylamino)methyl]imidazol-4-amine
CID 117188748
ethane;2-piperidin-1-ylpyrimidin-5-amine
CID 166532022
2-(azepan-1-yl)-5-methylpyridin-3-amine
CID 66277973

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-piperidin-1-ylimidazol-4-amine?
The IUPAC name of 3-ethyl-2-piperidin-1-ylimidazol-4-amine (CID 117190590) is 3-ethyl-2-piperidin-1-ylimidazol-4-amine.
What is the SMILES notation for 3-ethyl-2-piperidin-1-ylimidazol-4-amine?
The canonical SMILES for 3-ethyl-2-piperidin-1-ylimidazol-4-amine is CCn1c(N)cnc1N1CCCCC1.
What is the InChIKey of 3-ethyl-2-piperidin-1-ylimidazol-4-amine?
The InChIKey is ZQZWSPKQXVUVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-2-14-9(11)8-12-10(14)13-6-4-3-5-7-13/h8H,2-7,11H2,1H3.
What are the key properties of 3-ethyl-2-piperidin-1-ylimidazol-4-amine?
3-ethyl-2-piperidin-1-ylimidazol-4-amine has a molecular weight of 194.28 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-piperidin-1-ylimidazol-4-amine is sourced from PubChem (CID 117190590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).