6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine

C17H24N4 — CID 71627409

IUPAC6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCCCCc2cc(C)cc(N)n2)c1
InChIInChI=1S/C17H24N4/c1-12-8-14(20-16(18)10-12)6-4-3-5-7-15-9-13(2)11-17(19)21-15/h8-11H,3-7H2,1-2H3,(H2,18,20)(H2,19,21)
InChIKeyUWCJUMUVUHRQQV-UHFFFAOYSA-N
MW284.41 g/mol
LogP3.21
Rot. Bonds6

About 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine

6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine (PubChem CID 71627409) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine
PubChem CID71627409
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine
SMILESCc1cc(N)nc(CCCCCc2cc(C)cc(N)n2)c1
InChIInChI=1S/C17H24N4/c1-12-8-14(20-16(18)10-12)6-4-3-5-7-15-9-13(2)11-17(19)21-15/h8-11H,3-7H2,1-2H3,(H2,18,20)(H2,19,21)
InChIKeyUWCJUMUVUHRQQV-UHFFFAOYSA-N
XLogP3.21
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine?
The IUPAC name of 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine (CID 71627409) is 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine?
The canonical SMILES for 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine is Cc1cc(N)nc(CCCCCc2cc(C)cc(N)n2)c1.
What is the InChIKey of 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine?
The InChIKey is UWCJUMUVUHRQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-12-8-14(20-16(18)10-12)6-4-3-5-7-15-9-13(2)11-17(19)21-15/h8-11H,3-7H2,1-2H3,(H2,18,20)(H2,19,21).
What are the key properties of 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine?
6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(6-amino-4-methyl-2-pyridinyl)pentyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 71627409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).