1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine

C17H24N4 — CID 66149343

IUPAC1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cncn1C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C17H24N4/c1-18-10-17-11-19-14-21(17)16-8-5-9-20(13-16)12-15-6-3-2-4-7-15/h2-4,6-7,11,14,16,18H,5,8-10,12-13H2,1H3
InChIKeyUYGZLUZXRHWCKH-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.44
Rot. Bonds5

About 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine

1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine (PubChem CID 66149343) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine
PubChem CID66149343
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine
SMILESCNCc1cncn1C1CCCN(Cc2ccccc2)C1
InChIInChI=1S/C17H24N4/c1-18-10-17-11-19-14-21(17)16-8-5-9-20(13-16)12-15-6-3-2-4-7-15/h2-4,6-7,11,14,16,18H,5,8-10,12-13H2,1H3
InChIKeyUYGZLUZXRHWCKH-UHFFFAOYSA-N
XLogP2.44
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(1-cyclopropylpyrrolidin-3-yl)imidazol-4-yl]-N-methylmethanamine
CID 66151768
N-[[3-(1-ethylpiperidin-3-yl)imidazol-4-yl]methyl]propan-1-amine
CID 66149040
(3R)-1-benzyl-N-methylpiperidin-3-amine;sulfane
CID 162106706
5-[[(9aS)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]methyl]-N-benzylpyrimidin-2-amine
CID 56701298
1-benzyl-3-methylpiperidine
CID 2794856
(3S)-1-benzylpiperidine-3-carbonitrile
CID 86315096
1-benzylpiperidine-3-carbonitrile
CID 22931257
N-methyl-1-[(4-phenylphenyl)methyl]piperidin-3-amine
CID 62535196
1-[3-(3,4-dimethylcyclohexyl)imidazol-4-yl]-N-methylmethanamine
CID 66149552
3-[[(3R)-3-(4-phenyl-5-pyridin-3-ylimidazol-1-yl)piperidin-1-yl]methyl]pyridine
CID 95133382
1-(3-cyclopropylimidazol-4-yl)-N-phenylmethoxymethanamine
CID 66154060
N-[(3-cyclopropylimidazol-4-yl)methyl]-1-ethylpiperidin-3-amine
CID 66162353

Frequently Asked Questions

What is the IUPAC name of 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The IUPAC name of 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine (CID 66149343) is 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The canonical SMILES for 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine is CNCc1cncn1C1CCCN(Cc2ccccc2)C1.
What is the InChIKey of 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
The InChIKey is UYGZLUZXRHWCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-18-10-17-11-19-14-21(17)16-8-5-9-20(13-16)12-15-6-3-2-4-7-15/h2-4,6-7,11,14,16,18H,5,8-10,12-13H2,1H3.
What are the key properties of 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine?
1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine has a molecular weight of 284.41 g/mol, XLogP of 2.44, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(1-benzylpiperidin-3-yl)imidazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 66149343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).