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

C11H20N4 — CID 126578124

IUPACN-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2cnc(C)[nH]2)CC1
InChIInChI=1S/C11H20N4/c1-9-13-7-11(14-9)8-15-5-3-10(12-2)4-6-15/h7,10,12H,3-6,8H2,1-2H3,(H,13,14)
InChIKeyVEOVSNCLXKSMMD-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.90
Rot. Bonds3

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

N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine (PubChem CID 126578124) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound NameN-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine
PubChem CID126578124
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine
SMILESCNC1CCN(Cc2cnc(C)[nH]2)CC1
InChIInChI=1S/C11H20N4/c1-9-13-7-11(14-9)8-15-5-3-10(12-2)4-6-15/h7,10,12H,3-6,8H2,1-2H3,(H,13,14)
InChIKeyVEOVSNCLXKSMMD-UHFFFAOYSA-N
XLogP0.90
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 ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1H-imidazol-5-ylmethyl)-N-methylpiperidin-4-amine
CID 69118261
4-(4-fluorophenoxy)-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidine
CID 167746466
4-[(4-methoxyphenoxy)methyl]-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidine
CID 74236528
4-amino-N-methyl-N-[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]benzenesulfonamide
CID 89231815
2,2-dimethyl-N-[[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-3-yl]methyl]propanamide
CID 56711026
5-[[3-(difluoromethoxy)azetidin-1-yl]methyl]-2-methyl-1H-imidazole
CID 166236689
N-[(2-methyl-1H-imidazol-5-yl)methyl]cyclopentanamine
CID 62741574
N-[[1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-yl]methyl]thiophene-2-carboxamide
CID 131893384
(4R)-9-[(2-methyl-1H-imidazol-5-yl)methyl]-N-pyrimidin-2-yl-1-oxa-9-azaspiro[5.5]undecan-4-amine
CID 98897479
5-[[3-(3-chlorophenyl)pyrrolidin-1-yl]methyl]-2-methyl-1H-imidazole
CID 77080836
1-ethylsulfonyl-N-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine
CID 62743069
1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
CID 62994180

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine?
The IUPAC name of N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine (CID 126578124) is N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine.
What is the SMILES notation for N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine?
The canonical SMILES for N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine is CNC1CCN(Cc2cnc(C)[nH]2)CC1.
What is the InChIKey of N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine?
The InChIKey is VEOVSNCLXKSMMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-13-7-11(14-9)8-15-5-3-10(12-2)4-6-15/h7,10,12H,3-6,8H2,1-2H3,(H,13,14).
What are the key properties of N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine?
N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine has a molecular weight of 208.31 g/mol, XLogP of 0.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[(2-methyl-1H-imidazol-5-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 126578124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).