N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine

C14H24N4 — CID 106566972

IUPACN-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine
SMILESCCN1CCC(Cn2ccnc2NC2CC2)CC1
InChIInChI=1S/C14H24N4/c1-2-17-8-5-12(6-9-17)11-18-10-7-15-14(18)16-13-3-4-13/h7,10,12-13H,2-6,8-9,11H2,1H3,(H,15,16)
InChIKeyPDMNIZQZKOIVKI-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.19
Rot. Bonds5

About N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine

N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine (PubChem CID 106566972) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine
PubChem CID106566972
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine
SMILESCCN1CCC(Cn2ccnc2NC2CC2)CC1
InChIInChI=1S/C14H24N4/c1-2-17-8-5-12(6-9-17)11-18-10-7-15-14(18)16-13-3-4-13/h7,10,12-13H,2-6,8-9,11H2,1H3,(H,15,16)
InChIKeyPDMNIZQZKOIVKI-UHFFFAOYSA-N
XLogP2.19
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-1-(cyclohexylmethyl)imidazol-2-amine
CID 106561648
N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
1-(cyclobutylmethyl)-N-ethylimidazol-2-amine
CID 106561466
N-cyclopropyl-1-(2-methylbutyl)imidazol-2-amine
CID 106570372
N-(1-prop-2-enylimidazol-2-yl)-1-propylpiperidin-4-amine
CID 106568405
1-ethyl-N-(3-ethylcyclohexyl)imidazol-2-amine
CID 64742243
1-ethyl-3-[(1-ethylpyrrolidin-3-yl)methylamino]pyrazin-2-one
CID 62938803
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673
N-cyclopropyl-1-(oxolan-2-ylmethyl)imidazol-2-amine
CID 106560113
1-[(1-methylpiperidin-4-yl)methyl]-N-propan-2-ylimidazol-2-amine
CID 106567048
N-cyclopentyl-1-[(1,1-dioxothiolan-3-yl)methyl]imidazol-2-amine
CID 106569453
N-cyclopropyl-1-(2,2-dimethylheptyl)imidazol-2-amine
CID 106577493

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine (CID 106566972) is N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine is CCN1CCC(Cn2ccnc2NC2CC2)CC1.
What is the InChIKey of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
The InChIKey is PDMNIZQZKOIVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-17-8-5-12(6-9-17)11-18-10-7-15-14(18)16-13-3-4-13/h7,10,12-13H,2-6,8-9,11H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine?
N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[(1-ethylpiperidin-4-yl)methyl]imidazol-2-amine is sourced from PubChem (CID 106566972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).