N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine

C15H15N3 — CID 141126628

IUPACN-methyl-1-(pyridin-2-ylmethyl)indol-6-amine
SMILESCNc1ccc2ccn(Cc3ccccn3)c2c1
InChIInChI=1S/C15H15N3/c1-16-13-6-5-12-7-9-18(15(12)10-13)11-14-4-2-3-8-17-14/h2-10,16H,11H2,1H3
InChIKeyOYOHRHOVPKSRRN-UHFFFAOYSA-N
MW237.31 g/mol
LogP3.13
Rot. Bonds3

About N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine

N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine (PubChem CID 141126628) has the molecular formula C15H15N3 and a molecular weight of 237.31 g/mol. Its IUPAC name is N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine.

Molecular Properties

Compound NameN-methyl-1-(pyridin-2-ylmethyl)indol-6-amine
PubChem CID141126628
Molecular FormulaC15H15N3
Molecular Weight237.31 g/mol
Exact Mass237.13
IUPAC NameN-methyl-1-(pyridin-2-ylmethyl)indol-6-amine
SMILESCNc1ccc2ccn(Cc3ccccn3)c2c1
InChIInChI=1S/C15H15N3/c1-16-13-6-5-12-7-9-18(15(12)10-13)11-14-4-2-3-8-17-14/h2-10,16H,11H2,1H3
InChIKeyOYOHRHOVPKSRRN-UHFFFAOYSA-N
XLogP3.13
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-fluoro-1-(pyridin-2-ylmethyl)indole
CID 55257545
N-methyl-1-[1-(2-pyridin-2-ylethyl)indol-6-yl]methanamine
CID 102916586
4,6-dichloro-1-(pyridin-2-ylmethyl)pyrrolo[3,2-c]pyridine
CID 172634697
1,2-bis(1-benzylindol-6-yl)hydrazine
CID 69325205
6-chloro-1-(2-pyridin-2-ylethyl)indole
CID 116620589
N-ethyl-1-(pyridin-2-ylmethyl)imidazol-2-amine
CID 106559547
4-(indol-1-ylmethyl)-N-methylpyridin-2-amine
CID 141153764
4-chloro-1-(pyridin-2-ylmethyl)indole
CID 116623601
4-ethoxy-1-(pyridin-2-ylmethyl)indole
CID 83174156
5-methyl-3-[2-[1-(pyridin-2-ylmethyl)pyrrolo[3,2-c]pyridin-6-yl]-4-pyridinyl]-1,2,4-oxadiazole
CID 159511257
2-(6-bromoindol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 29132462
1-(pyrimidin-2-ylmethyl)indole
CID 63810960

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine?
The IUPAC name of N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine (CID 141126628) is N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine.
What is the SMILES notation for N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine?
The canonical SMILES for N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine is CNc1ccc2ccn(Cc3ccccn3)c2c1.
What is the InChIKey of N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine?
The InChIKey is OYOHRHOVPKSRRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3/c1-16-13-6-5-12-7-9-18(15(12)10-13)11-14-4-2-3-8-17-14/h2-10,16H,11H2,1H3.
What are the key properties of N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine?
N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine has a molecular weight of 237.31 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(pyridin-2-ylmethyl)indol-6-amine is sourced from PubChem (CID 141126628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).