6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole

C20H17N3O — CID 153469840

IUPAC6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole
SMILESCc1ccc(COc2ccc3c(c2)N=C(c2cccnc2)C3)nc1
InChIInChI=1S/C20H17N3O/c1-14-4-6-17(22-11-14)13-24-18-7-5-15-9-19(23-20(15)10-18)16-3-2-8-21-12-16/h2-8,10-12H,9,13H2,1H3
InChIKeyUGSVFMFZZVHMGZ-UHFFFAOYSA-N
MW315.38 g/mol
LogP4.04
Rot. Bonds4

About 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole

6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole (PubChem CID 153469840) has the molecular formula C20H17N3O and a molecular weight of 315.38 g/mol. Its IUPAC name is 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole.

Molecular Properties

Compound Name6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole
PubChem CID153469840
Molecular FormulaC20H17N3O
Molecular Weight315.38 g/mol
Exact Mass315.14
IUPAC Name6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole
SMILESCc1ccc(COc2ccc3c(c2)N=C(c2cccnc2)C3)nc1
InChIInChI=1S/C20H17N3O/c1-14-4-6-17(22-11-14)13-24-18-7-5-15-9-19(23-20(15)10-18)16-3-2-8-21-12-16/h2-8,10-12H,9,13H2,1H3
InChIKeyUGSVFMFZZVHMGZ-UHFFFAOYSA-N
XLogP4.04
TPSA47.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.38
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-2-(phenoxymethyl)pyridine
CID 123739450
1-[(2-pyridin-3-yl-4,5-dihydro-3H-1-benzazepin-7-yl)oxy]butan-2-ol
CID 145332518
2-[4-(pyridin-2-ylmethoxy)phenyl]-6-[2-[4-(pyridin-2-ylmethoxy)phenyl]-3H-indol-6-yl]-1H-benzimidazole
CID 157278026
6-ethoxy-4-N-(furan-2-ylmethyl)-2-N-(2-pyridin-3-yl-3H-indol-6-yl)-1,3,5-triazine-2,4-diamine
CID 58039805
8-methyl-1-propan-2-yl-4-pyridin-3-yl-3H-1,5-benzodiazepin-2-one
CID 66486520
7-ethoxy-2-(4-methylphenyl)-5-pyridin-3-yl-3H-1,3,4-benzotriazepine
CID 135425831
5-[[5-(ethoxymethoxy)-2-pyridinyl]methoxy]-2-pyridin-3-yl-1,3-benzoxazole
CID 159177911
5-[(4-methylphenyl)methoxy]-2-pyridin-3-yl-1,3-benzoxazole
CID 153469802
3-[(4-methylphenyl)methoxy]pyridine
CID 58445986
1-methyl-6-(pyridin-3-ylmethoxy)-2,3-dihydroindole
CID 118567165
[7-[(5-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]-pyridin-3-ylmethanone
CID 156525010
2-[[4-[1-(4-pyridin-3-ylphenyl)cyclobutyl]phenoxy]methyl]pyridine
CID 66863853

Frequently Asked Questions

What is the IUPAC name of 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole?
The IUPAC name of 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole (CID 153469840) is 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole.
What is the SMILES notation for 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole?
The canonical SMILES for 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole is Cc1ccc(COc2ccc3c(c2)N=C(c2cccnc2)C3)nc1.
What is the InChIKey of 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole?
The InChIKey is UGSVFMFZZVHMGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O/c1-14-4-6-17(22-11-14)13-24-18-7-5-15-9-19(23-20(15)10-18)16-3-2-8-21-12-16/h2-8,10-12H,9,13H2,1H3.
What are the key properties of 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole?
6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole has a molecular weight of 315.38 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-methyl-2-pyridinyl)methoxy]-2-pyridin-3-yl-3H-indole is sourced from PubChem (CID 153469840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).