5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine

C19H22N4 — CID 25213723

IUPAC5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine
SMILESCc1cc(NN2CCCCC2)c2[nH]c(-c3ccccn3)cc2c1
InChIInChI=1S/C19H22N4/c1-14-11-15-13-17(16-7-3-4-8-20-16)21-19(15)18(12-14)22-23-9-5-2-6-10-23/h3-4,7-8,11-13,21-22H,2,5-6,9-10H2,1H3
InChIKeyNLLMJZBNOJDMJA-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.35
Rot. Bonds3

About 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine

5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine (PubChem CID 25213723) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine.

Molecular Properties

Compound Name5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine
PubChem CID25213723
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine
SMILESCc1cc(NN2CCCCC2)c2[nH]c(-c3ccccn3)cc2c1
InChIInChI=1S/C19H22N4/c1-14-11-15-13-17(16-7-3-4-8-20-16)21-19(15)18(12-14)22-23-9-5-2-6-10-23/h3-4,7-8,11-13,21-22H,2,5-6,9-10H2,1H3
InChIKeyNLLMJZBNOJDMJA-UHFFFAOYSA-N
XLogP4.35
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(oxan-4-yl)-2-pyridin-2-yl-1H-indol-7-amine
CID 25213245
1-ethyl-3-(5-methyl-2-pyridin-2-yl-1H-indol-7-yl)urea
CID 25213947
2-methyl-6-pyridin-2-yl-1H-pyrimidine-4-thione
CID 53330998
2-(5-pyridin-2-yl-1H-pyrrol-2-yl)pyridine;hydrochloride
CID 172801598
4-methyl-2-(4-methyl-2-pyridinyl)pyridine;2-pyridin-2-ylpyridine
CID 158258168
4-methyl-2-pyridin-2-ylpyridine
CID 11019291
4-methyl-2-pyridin-2-ylpyridine;bis(2-pyridin-2-ylpyridine);ruthenium
CID 59651145
2-(4-methyl-2-pyridinyl)-6-pyridin-2-ylpyridine
CID 66821845
2-(2-iodo-5-methyl-3-pyridin-2-ylphenyl)pyridine
CID 101459024
5-bromo-2-pyridin-2-yl-1H-indole
CID 131887159
2,4,6-tripyridin-2-ylpyrimidine
CID 70005539
4-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)-1,4-thiazepane
CID 166200680

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine?
The IUPAC name of 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine (CID 25213723) is 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine.
What is the SMILES notation for 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine?
The canonical SMILES for 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine is Cc1cc(NN2CCCCC2)c2[nH]c(-c3ccccn3)cc2c1.
What is the InChIKey of 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine?
The InChIKey is NLLMJZBNOJDMJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4/c1-14-11-15-13-17(16-7-3-4-8-20-16)21-19(15)18(12-14)22-23-9-5-2-6-10-23/h3-4,7-8,11-13,21-22H,2,5-6,9-10H2,1H3.
What are the key properties of 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine?
5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine has a molecular weight of 306.41 g/mol, XLogP of 4.35, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-piperidin-1-yl-2-pyridin-2-yl-1H-indol-7-amine is sourced from PubChem (CID 25213723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).