N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine

C14H24N4 — CID 116882213

IUPACN-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
SMILESCNCC1(c2ncc(C3CCN(C)CC3)[nH]2)CC1
InChIInChI=1S/C14H24N4/c1-15-10-14(5-6-14)13-16-9-12(17-13)11-3-7-18(2)8-4-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17)
InChIKeyGUTNXNKRAUHKAU-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.47
Rot. Bonds4

About N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine

N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine (PubChem CID 116882213) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
PubChem CID116882213
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
SMILESCNCC1(c2ncc(C3CCN(C)CC3)[nH]2)CC1
InChIInChI=1S/C14H24N4/c1-15-10-14(5-6-14)13-16-9-12(17-13)11-3-7-18(2)8-4-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17)
InChIKeyGUTNXNKRAUHKAU-UHFFFAOYSA-N
XLogP1.47
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-[5-(1-methylpyrrolidin-3-yl)-1H-imidazol-2-yl]oxetan-3-yl]methanol
CID 116882697
ethane;1-methyl-4-(2-methyl-1H-imidazol-5-yl)piperidine
CID 144594096
[1-(5-cyclobutyl-1H-imidazol-2-yl)cyclopropyl]methanol
CID 116882068
N-methyl-1-[1-[5-(1H-pyrrol-3-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882188
[1-[5-(oxan-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine
CID 116882148
1-[1-[5-(4-bromophenyl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882172
3-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]propan-1-amine
CID 116876953
1-methyl-4-[2-(piperidin-3-ylmethyl)-1H-imidazol-5-yl]piperidine
CID 116877683
1-[1-[5-(4-ethylphenyl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882166
1-[1-[5-(2,3-dihydro-1H-inden-5-yl)-1H-imidazol-2-yl]cyclopropyl]-N-methylmethanamine
CID 116882176
1-[5-(1-methylpiperidin-3-yl)-1H-imidazol-2-yl]cyclobutan-1-amine
CID 105495239
(E)-3-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]prop-2-enoic acid
CID 116881017

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine?
The IUPAC name of N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine (CID 116882213) is N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine.
What is the SMILES notation for N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine?
The canonical SMILES for N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine is CNCC1(c2ncc(C3CCN(C)CC3)[nH]2)CC1.
What is the InChIKey of N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine?
The InChIKey is GUTNXNKRAUHKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-15-10-14(5-6-14)13-16-9-12(17-13)11-3-7-18(2)8-4-11/h9,11,15H,3-8,10H2,1-2H3,(H,16,17).
What are the key properties of N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine?
N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[1-[5-(1-methylpiperidin-4-yl)-1H-imidazol-2-yl]cyclopropyl]methanamine is sourced from PubChem (CID 116882213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).