[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine

C15H15N3 — CID 115114062

IUPAC[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine
SMILESCn1cc(-c2cc(CN)ccn2)c2ccccc21
InChIInChI=1S/C15H15N3/c1-18-10-13(12-4-2-3-5-15(12)18)14-8-11(9-16)6-7-17-14/h2-8,10H,9,16H2,1H3
InChIKeyRGWXRDILVGCQQY-UHFFFAOYSA-N
MW237.31 g/mol
LogP2.70
Rot. Bonds2

About [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine

[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine (PubChem CID 115114062) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine
PubChem CID115114062
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC Name[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine
SMILESCn1cc(-c2cc(CN)ccn2)c2ccccc21
InChIInChI=1S/C15H15N3/c1-18-10-13(12-4-2-3-5-15(12)18)14-8-11(9-16)6-7-17-14/h2-8,10H,9,16H2,1H3
InChIKeyRGWXRDILVGCQQY-UHFFFAOYSA-N
XLogP2.70
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 ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(1,6-dimethylindol-3-yl)-4-pyridinyl]methanamine
CID 115114104
[2-(6-methoxy-1-methylindol-3-yl)-4-pyridinyl]methanamine
CID 115114129
[2-(4-fluoro-1-methylindol-3-yl)-4-pyridinyl]methanamine
CID 115114192
[6-(1-methylindol-3-yl)pyrimidin-4-yl]methanamine
CID 116857550
5-methylpyrrolo[2,3-c]quinoline
CID 46228107
[2-(2-chlorophenyl)-4-pyridinyl]methanamine
CID 83706166
3-(1-methylindol-3-yl)-1,2-oxazole
CID 12938679
2-(5-bromo-1-methylindol-3-yl)pyridin-4-amine
CID 115114160
1-methyl-3-(5-methyl-1H-pyrazol-3-yl)indole
CID 12006818
3-(2,6-dimethylpyrimidin-4-yl)-1-methylindole
CID 116896947
1-methyl-3-(4-methylpyrimidin-2-yl)indole
CID 134862486
5-hydroxy-2-(1-methylindol-3-yl)pyridine-4-carbonitrile
CID 116864596

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine?
The IUPAC name of [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine (CID 115114062) is [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine.
What is the SMILES notation for [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine?
The canonical SMILES for [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine is Cn1cc(-c2cc(CN)ccn2)c2ccccc21.
What is the InChIKey of [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine?
The InChIKey is RGWXRDILVGCQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-18-10-13(12-4-2-3-5-15(12)18)14-8-11(9-16)6-7-17-14/h2-8,10H,9,16H2,1H3.
What are the key properties of [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine?
[2-(1-methylindol-3-yl)-4-pyridinyl]methanamine has a molecular weight of 237.31 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylindol-3-yl)-4-pyridinyl]methanamine is sourced from PubChem (CID 115114062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).