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

C11H16N4 — CID 120971881

IUPAC5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cncc(CNC2=NCC(C)N2)c1
InChIInChI=1S/C11H16N4/c1-8-3-10(6-12-4-8)7-14-11-13-5-9(2)15-11/h3-4,6,9H,5,7H2,1-2H3,(H2,13,14,15)
InChIKeyJJVXRZOAVCWBTB-UHFFFAOYSA-N
MW204.28 g/mol
LogP0.83
Rot. Bonds2

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

5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine (PubChem CID 120971881) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
PubChem CID120971881
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine
SMILESCc1cncc(CNC2=NCC(C)N2)c1
InChIInChI=1S/C11H16N4/c1-8-3-10(6-12-4-8)7-14-11-13-5-9(2)15-11/h3-4,6,9H,5,7H2,1-2H3,(H2,13,14,15)
InChIKeyJJVXRZOAVCWBTB-UHFFFAOYSA-N
XLogP0.83
TPSA49.31 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine (CID 120971881) is 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine is Cc1cncc(CNC2=NCC(C)N2)c1.
What is the InChIKey of 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
The InChIKey is JJVXRZOAVCWBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-8-3-10(6-12-4-8)7-14-11-13-5-9(2)15-11/h3-4,6,9H,5,7H2,1-2H3,(H2,13,14,15).
What are the key properties of 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine?
5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine has a molecular weight of 204.28 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(5-methyl-3-pyridinyl)methyl]-4,5-dihydro-1H-imidazol-2-amine is sourced from PubChem (CID 120971881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).