5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

C11H20N4 — CID 120972001

IUPAC5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CN=C(NCC2=CCN(C)CC2)N1
InChIInChI=1S/C11H20N4/c1-9-7-12-11(14-9)13-8-10-3-5-15(2)6-4-10/h3,9H,4-8H2,1-2H3,(H2,12,13,14)
InChIKeyCYJYYEWCWDJHPJ-UHFFFAOYSA-N
MW208.31 g/mol
LogP0.19
Rot. Bonds2

About 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine

5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120972001) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120972001
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCC1CN=C(NCC2=CCN(C)CC2)N1
InChIInChI=1S/C11H20N4/c1-9-7-12-11(14-9)13-8-10-3-5-15(2)6-4-10/h3,9H,4-8H2,1-2H3,(H2,12,13,14)
InChIKeyCYJYYEWCWDJHPJ-UHFFFAOYSA-N
XLogP0.19
TPSA39.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 50.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-di(propan-2-yl)-7-(trifluoromethyl)-2,4-diazabicyclo[3.2.0]hepta-2,6-dien-3-amine
CID 101733061
N,N'-dimethyl-3-[2-(methylamino)propyl]-2,5-dihydropyrrole-1-carboximidamide
CID 59878537
1-(4-Methyl-1-pent-2-enyl-4,5-dihydroimidazol-2-yl)piperazine
CID 90905574
1-[4-Methyl-1-(3-methylbut-2-enyl)-4,5-dihydroimidazol-2-yl]piperidin-3-amine
CID 91352250
1-[4-Methyl-1-(3-methylbut-2-enyl)-4,5-dihydroimidazol-2-yl]piperazine
CID 91388993
N-(4,5-dihydro-1H-imidazol-2-yl)-N'-[(2R)-6-methylhept-5-en-2-yl]butane-1,4-diamine
CID 121451192
1,1,2-Trimethyl-3-(3-methylpent-3-en-2-yl)guanidine
CID 123410965
N-[(6-methylcyclohexa-1,5-dien-1-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine
CID 146653890
N-tert-butyl-1-[(E)-pent-2-enyl]-4,5-dihydroimidazol-2-amine
CID 168819944
1-[(E)-pent-2-enyl]-N-propan-2-yl-4,5-dihydroimidazol-2-amine
CID 169970166
N-tert-butyl-1-[(E)-hex-3-enyl]-4,5-dihydroimidazol-2-amine
CID 177282371
N-[2-(1,2,3,6-tetrahydropyridin-4-yl)ethyl]-4,5-dihydro-1H-imidazol-2-amine
CID 107488805

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120972001) is 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is CC1CN=C(NCC2=CCN(C)CC2)N1.
What is the InChIKey of 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is CYJYYEWCWDJHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9-7-12-11(14-9)13-8-10-3-5-15(2)6-4-10/h3,9H,4-8H2,1-2H3,(H2,12,13,14).
What are the key properties of 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 208.31 g/mol, XLogP of 0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120972001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).