1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine

C15H15N3 — CID 79268054

IUPAC1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine
SMILESCc1cccc(Cn2ccc3c(N)cccc32)n1
InChIInChI=1S/C15H15N3/c1-11-4-2-5-12(17-11)10-18-9-8-13-14(16)6-3-7-15(13)18/h2-9H,10,16H2,1H3
InChIKeyAPGDRTVPIDVDTR-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.98
Rot. Bonds2

About 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine

1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine (PubChem CID 79268054) 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-4-amine.

Molecular Properties

Compound Name1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine
PubChem CID79268054
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine
SMILESCc1cccc(Cn2ccc3c(N)cccc32)n1
InChIInChI=1S/C15H15N3/c1-11-4-2-5-12(17-11)10-18-9-8-13-14(16)6-3-7-15(13)18/h2-9H,10,16H2,1H3
InChIKeyAPGDRTVPIDVDTR-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-7-amine
CID 114935790
4-ethylsulfanyl-1-[(6-methyl-2-pyridinyl)methyl]indol-6-amine
CID 79262899
3-[(6-methyl-2-pyridinyl)methyl]-1H-imidazole-2-thione
CID 62307706
5-chloro-1-[(6-methyl-2-pyridinyl)methyl]indole
CID 116623121
1-[(6-methyl-2-pyridinyl)methyl]indole-5-carbothioamide
CID 107920643
3-methoxy-1-[(6-methyl-2-pyridinyl)methyl]indazol-4-amine
CID 67260933
1-[(E)-3-chloroprop-2-enyl]indol-4-amine
CID 107900582
1-(4-methylpentyl)indol-4-amine
CID 83157136
4-methyl-1-[(1-methylpyrazol-3-yl)methyl]indole
CID 116620312
3-(3-aminopropyl)-1-[(6-methyl-2-pyridinyl)methyl]pyrimidine-2,4-dione
CID 106933750
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]indol-4-amine
CID 104562950
1-[3-(4-methoxyphenyl)propyl]indol-4-amine
CID 90090798

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine?
The IUPAC name of 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine (CID 79268054) is 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine.
What is the SMILES notation for 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine?
The canonical SMILES for 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine is Cc1cccc(Cn2ccc3c(N)cccc32)n1.
What is the InChIKey of 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine?
The InChIKey is APGDRTVPIDVDTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-11-4-2-5-12(17-11)10-18-9-8-13-14(16)6-3-7-15(13)18/h2-9H,10,16H2,1H3.
What are the key properties of 1-[(6-methyl-2-pyridinyl)methyl]indol-4-amine?
1-[(6-methyl-2-pyridinyl)methyl]indol-4-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-4-amine is sourced from PubChem (CID 79268054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).