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

C11H20N4 — CID 106552662

IUPACN-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine
SMILESCNCC1CCN(c2ncc(C)[nH]2)CC1
InChIInChI=1S/C11H20N4/c1-9-7-13-11(14-9)15-5-3-10(4-6-15)8-12-2/h7,10,12H,3-6,8H2,1-2H3,(H,13,14)
InChIKeyRDHFZWDBGHSBHC-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.15
Rot. Bonds3

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

N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine (PubChem CID 106552662) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine
PubChem CID106552662
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine
SMILESCNCC1CCN(c2ncc(C)[nH]2)CC1
InChIInChI=1S/C11H20N4/c1-9-7-13-11(14-9)15-5-3-10(4-6-15)8-12-2/h7,10,12H,3-6,8H2,1-2H3,(H,13,14)
InChIKeyRDHFZWDBGHSBHC-UHFFFAOYSA-N
XLogP1.15
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(fluoromethyl)-1-(5-methyl-1H-imidazol-2-yl)piperidine
CID 164659448
N-methyl-1-[1-(1H-1,2,4-triazol-5-yl)piperidin-4-yl]methanamine
CID 102800213
N-methyl-1-[1-(5-propan-2-ylpyrimidin-2-yl)piperidin-4-yl]methanamine
CID 116976203
N-methyl-1-[1-[5-(5-methylthiophen-2-yl)-1H-1,2,4-triazol-3-yl]piperidin-4-yl]methanamine
CID 102800136
N-methyl-1-[(3R)-1-(4-methylpyrimidin-2-yl)pyrrolidin-3-yl]methanamine
CID 169170213
1-[1-(5-bromopyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 63873022
1-[1-(5-iodopyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 116648585
1-[1-(2,6-dimethylpyrimidin-4-yl)piperidin-4-yl]-N-methylmethanamine
CID 62593348
1-[1-(1-cyclopropylimidazol-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 106552650
N-methyl-1-(3-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)methanamine
CID 83865637
1-[1-(4-ethoxy-6-methylpyrimidin-2-yl)piperidin-4-yl]-N-methylmethanamine
CID 112634859
1-[1-(5-cyclopentylpyrimidin-2-yl)pyrrolidin-3-yl]-N-methylmethanamine
CID 116976804

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine?
The IUPAC name of N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine (CID 106552662) is N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine.
What is the SMILES notation for N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine?
The canonical SMILES for N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine is CNCC1CCN(c2ncc(C)[nH]2)CC1.
What is the InChIKey of N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine?
The InChIKey is RDHFZWDBGHSBHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-7-13-11(14-9)15-5-3-10(4-6-15)8-12-2/h7,10,12H,3-6,8H2,1-2H3,(H,13,14).
What are the key properties of N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine?
N-methyl-1-[1-(5-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine has a molecular weight of 208.31 g/mol, XLogP of 1.15, 3 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-methyl-1H-imidazol-2-yl)piperidin-4-yl]methanamine is sourced from PubChem (CID 106552662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).