1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine

C15H15N3 — CID 114935790

IUPAC1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine
SMILESCc1cccc(Cn2ccc3cccc(N)c32)n1
InChIInChI=1S/C15H15N3/c1-11-4-2-6-13(17-11)10-18-9-8-12-5-3-7-14(16)15(12)18/h2-9H,10,16H2,1H3
InChIKeyTZIPYQMTMMCDDM-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.98
Rot. Bonds2

About 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine

1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine (PubChem CID 114935790) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine.

Molecular Properties

Compound Name1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine
PubChem CID114935790
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine
SMILESCc1cccc(Cn2ccc3cccc(N)c32)n1
InChIInChI=1S/C15H15N3/c1-11-4-2-6-13(17-11)10-18-9-8-12-5-3-7-14(16)15(12)18/h2-9H,10,16H2,1H3
InChIKeyTZIPYQMTMMCDDM-UHFFFAOYSA-N
XLogP2.98
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine
CID 79268054
1-[(4-methylphenyl)methyl]indol-7-amine
CID 114935703
1-[(4-fluoro-2-methylphenyl)methyl]indol-7-amine
CID 114935840
1-[(4-chloro-1-ethyl-3-methylpyrazol-5-yl)methyl]indol-7-amine
CID 114935734
1-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]indol-7-amine
CID 114935834
5-chloro-1-[(6-methyl-2-pyridinyl)methyl]indole
CID 116623121
methyl 2-(7-aminoindol-1-yl)acetate
CID 114935904
1-[(6-methyl-2-pyridinyl)methyl]indole-5-carbothioamide
CID 107920643
1-(2-propoxyethyl)indol-7-amine
CID 106452734
3-[(6-methyl-2-pyridinyl)methyl]-1H-imidazole-2-thione
CID 62307706
1-ethoxyindol-7-amine
CID 69254677
4-ethylsulfanyl-1-[(6-methyl-2-pyridinyl)methyl]indol-6-amine
CID 79262899

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine?
The IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine (CID 114935790) is 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine.
What is the SMILES notation for 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine?
The canonical SMILES for 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine is Cc1cccc(Cn2ccc3cccc(N)c32)n1.
What is the InChIKey of 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine?
The InChIKey is TZIPYQMTMMCDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-4-2-6-13(17-11)10-18-9-8-12-5-3-7-14(16)15(12)18/h2-9H,10,16H2,1H3.
What are the key properties of 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine?
1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine has a molecular weight of 237.31 g/mol, XLogP of 2.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methyl-2-pyridinyl)methyl]indol-7-amine is sourced from PubChem (CID 114935790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).