5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine

C11H14N4 — CID 106569353

IUPAC5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine
SMILESCc1cccc(CNc2ncc(C)[nH]2)n1
InChIInChI=1S/C11H14N4/c1-8-4-3-5-10(14-8)7-13-11-12-6-9(2)15-11/h3-6H,7H2,1-2H3,(H2,12,13,15)
InChIKeyZGPFPWJFQOGXFQ-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.03
Rot. Bonds3

About 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine

5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine (PubChem CID 106569353) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine
PubChem CID106569353
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine
SMILESCc1cccc(CNc2ncc(C)[nH]2)n1
InChIInChI=1S/C11H14N4/c1-8-4-3-5-10(14-8)7-13-11-12-6-9(2)15-11/h3-6H,7H2,1-2H3,(H2,12,13,15)
InChIKeyZGPFPWJFQOGXFQ-UHFFFAOYSA-N
XLogP2.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine?
The IUPAC name of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine (CID 106569353) is 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine.
What is the SMILES notation for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine?
The canonical SMILES for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine is Cc1cccc(CNc2ncc(C)[nH]2)n1.
What is the InChIKey of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine?
The InChIKey is ZGPFPWJFQOGXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-8-4-3-5-10(14-8)7-13-11-12-6-9(2)15-11/h3-6H,7H2,1-2H3,(H2,12,13,15).
What are the key properties of 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine?
5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine has a molecular weight of 202.26 g/mol, XLogP of 2.03, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(6-methyl-2-pyridinyl)methyl]-1H-imidazol-2-amine is sourced from PubChem (CID 106569353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).