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

C15H26N4 — CID 106581939

IUPAC1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
SMILESCc1cn(C2CC2)c(NCCC2CCN(C)CC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-19(14-3-4-14)15(17-12)16-8-5-13-6-9-18(2)10-7-13/h11,13-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyOEIGJNKAVQOVNP-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.67
Rot. Bonds5

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

1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine (PubChem CID 106581939) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
PubChem CID106581939
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC Name1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
SMILESCc1cn(C2CC2)c(NCCC2CCN(C)CC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-19(14-3-4-14)15(17-12)16-8-5-13-6-9-18(2)10-7-13/h11,13-14H,3-10H2,1-2H3,(H,16,17)
InChIKeyOEIGJNKAVQOVNP-UHFFFAOYSA-N
XLogP2.67
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-cyclohexylethyl)-1-cyclopentyl-4-methylimidazol-2-amine
CID 106563352
1-ethyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine
CID 106581961
4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]-1-propylimidazol-2-amine
CID 106581942
N-(3-methoxypropyl)-4-methyl-1-(4-propylcyclohexyl)imidazol-2-amine
CID 106566514
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
N-[2-[(1-cyclopropyl-4-methylimidazol-2-yl)amino]ethyl]acetamide
CID 106562369
1-cyclopropyl-4-methyl-N-(2,3,3-trimethylbutyl)imidazol-2-amine
CID 106579397
N-(1-cyclopentyl-4-methylimidazol-2-yl)-1-methylpiperidin-4-amine
CID 106561589
4-methyl-1-[(1-methylpiperidin-4-yl)methyl]-N-propylimidazol-2-amine
CID 106567050
1-cyclopropyl-3-[2-(1-methylpiperidin-4-yl)ethylamino]pyrazin-2-one
CID 115917330
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclohexyl-4-methyl-N-(3-methylbutyl)imidazol-2-amine
CID 106557289

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The IUPAC name of 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine (CID 106581939) is 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine.
What is the SMILES notation for 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The canonical SMILES for 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine is Cc1cn(C2CC2)c(NCCC2CCN(C)CC2)n1.
What is the InChIKey of 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
The InChIKey is OEIGJNKAVQOVNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-11-19(14-3-4-14)15(17-12)16-8-5-13-6-9-18(2)10-7-13/h11,13-14H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine?
1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-methyl-N-[2-(1-methylpiperidin-4-yl)ethyl]imidazol-2-amine is sourced from PubChem (CID 106581939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).