N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine

C15H26N4 — CID 106557493

IUPACN-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
SMILESCC1CCCCN1CCCn1ccnc1NC1CC1
InChIInChI=1S/C15H26N4/c1-13-5-2-3-9-18(13)10-4-11-19-12-8-16-15(19)17-14-6-7-14/h8,12-14H,2-7,9-11H2,1H3,(H,16,17)
InChIKeyLEXGEBGSRLCULA-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.72
Rot. Bonds6

About N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine

N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine (PubChem CID 106557493) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
PubChem CID106557493
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine
SMILESCC1CCCCN1CCCn1ccnc1NC1CC1
InChIInChI=1S/C15H26N4/c1-13-5-2-3-9-18(13)10-4-11-19-12-8-16-15(19)17-14-6-7-14/h8,12-14H,2-7,9-11H2,1H3,(H,16,17)
InChIKeyLEXGEBGSRLCULA-UHFFFAOYSA-N
XLogP2.72
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-1-pentylimidazol-2-amine
CID 106556933
N-cyclopropyl-1-(3-methylsulfinylpropyl)imidazol-2-amine
CID 106580550
N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
CID 106581900
N-[1-(3-methoxypropyl)imidazol-2-yl]-1-methylpiperidin-4-amine
CID 106561587
N-cyclohexyl-1-[2-(3-methylcyclohexyl)ethyl]imidazol-2-amine
CID 106574374
N-cyclohexyl-1-(4-imidazol-1-ylbutyl)imidazol-2-amine
CID 106565971
N-(3-methylcyclopentyl)-1-propylimidazol-2-amine
CID 106581825
N-cyclopentyl-1-(2-pyrrolidin-1-ylpropyl)imidazol-2-amine
CID 106577778
1-propyl-N-(thian-4-yl)imidazol-2-amine
CID 106582117
N-cyclohexyl-1-(2-piperidin-1-ylpropyl)imidazol-2-amine
CID 106567961
N-(3,4-dimethylcyclohexyl)-1-(3-methoxypropyl)imidazol-2-amine
CID 106574592
N-cyclohexyl-1-(2,2-dimethylpropyl)imidazol-2-amine
CID 106563673

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine (CID 106557493) is N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine is CC1CCCCN1CCCn1ccnc1NC1CC1.
What is the InChIKey of N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine?
The InChIKey is LEXGEBGSRLCULA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-13-5-2-3-9-18(13)10-4-11-19-12-8-16-15(19)17-14-6-7-14/h8,12-14H,2-7,9-11H2,1H3,(H,16,17).
What are the key properties of N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine?
N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine has a molecular weight of 262.40 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[3-(2-methylpiperidin-1-yl)propyl]imidazol-2-amine is sourced from PubChem (CID 106557493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).