N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine

C10H20N4 — CID 112688186

IUPACN-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESC1CCN(CCNC2=NCCN2)CC1
InChIInChI=1S/C10H20N4/c1-2-7-14(8-3-1)9-6-13-10-11-4-5-12-10/h1-9H2,(H2,11,12,13)
InChIKeyGFOMQVOOKXHYPU-UHFFFAOYSA-N
MW196.30 g/mol
LogP0.02
Rot. Bonds3

About N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine

N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 112688186) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine
PubChem CID112688186
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC NameN-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine
SMILESC1CCN(CCNC2=NCCN2)CC1
InChIInChI=1S/C10H20N4/c1-2-7-14(8-3-1)9-6-13-10-11-4-5-12-10/h1-9H2,(H2,11,12,13)
InChIKeyGFOMQVOOKXHYPU-UHFFFAOYSA-N
XLogP0.02
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-morpholin-4-ylpropyl)-4,5-dihydro-1H-imidazol-2-amine
CID 115606272
N-[2-(4-methylpiperidin-1-yl)ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine;hydroiodide
CID 110915612
N-cycloheptyl-N'-(4,5-dihydro-1H-imidazol-2-yl)ethane-1,2-diamine
CID 114401778
N-[2-(4-methylpyrazol-1-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
CID 103677227
N-(4,5-dihydro-1H-imidazol-2-yl)piperidin-1-amine
CID 101028690
N-(4,5-dihydro-1H-imidazol-2-yl)-N'-propan-2-ylethane-1,2-diamine
CID 114401726
1-methyl-N-(2-piperidin-1-ylethyl)-4,5-dihydroimidazol-2-amine
CID 120969301
N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969889
N-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine
CID 110918076
N-[2-(azepan-1-yl)ethyl]-1-methyl-4,5-dihydroimidazol-2-amine;hydroiodide
CID 120969888
N-prop-2-ynyl-4,5-dihydro-1H-imidazol-2-amine
CID 89121666
N-hexyl-4,5-dihydro-1H-imidazol-2-amine
CID 71402010

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine (CID 112688186) is N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine is C1CCN(CCNC2=NCCN2)CC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is GFOMQVOOKXHYPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4/c1-2-7-14(8-3-1)9-6-13-10-11-4-5-12-10/h1-9H2,(H2,11,12,13).
What are the key properties of N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine?
N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 196.30 g/mol, XLogP of 0.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 112688186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).