4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole

C14H14N2 — CID 116698343

IUPAC4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
SMILESCc1ccc(-c2cccc3c2CCN3)cn1
InChIInChI=1S/C14H14N2/c1-10-5-6-11(9-16-10)12-3-2-4-14-13(12)7-8-15-14/h2-6,9,15H,7-8H2,1H3
InChIKeyLUYRRJALORLQST-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.03
Rot. Bonds1

About 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole

4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole (PubChem CID 116698343) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
PubChem CID116698343
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole
SMILESCc1ccc(-c2cccc3c2CCN3)cn1
InChIInChI=1S/C14H14N2/c1-10-5-6-11(9-16-10)12-3-2-4-14-13(12)7-8-15-14/h2-6,9,15H,7-8H2,1H3
InChIKeyLUYRRJALORLQST-UHFFFAOYSA-N
XLogP3.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(1-methylpyrazol-4-yl)-2,3-dihydro-1H-indole
CID 116698328
3-(2,3-dihydro-1H-indol-4-yl)quinoline
CID 116698310
4-(3-fluoro-4-methylphenyl)-2,3-dihydro-1H-indole
CID 116698397
5-pyridin-3-yl-1,2,3,4-tetrahydroquinoline;hydrochloride
CID 169122125
4-naphthalen-2-yl-2,3-dihydro-1H-indole
CID 116698319
4-(3-fluoro-4-methoxyphenyl)-2,3-dihydro-1H-indole
CID 116698337
4-(3-methyltriazol-4-yl)-2,3-dihydro-1H-indole
CID 114689526
4-(4-cyclohexylphenyl)-2,3-dihydro-1H-indole
CID 116698555
4-(3-methoxypyrazin-2-yl)-2,3-dihydro-1H-indole
CID 116698410
4-(1,3-dihydro-2-benzofuran-5-yl)-2,3-dihydro-1H-indole
CID 116698575
4-[4-fluoro-3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 107289624
5-(2,3-dichlorophenyl)-2-methylpyridine
CID 173126972

Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole?
The IUPAC name of 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole (CID 116698343) is 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole.
What is the SMILES notation for 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole?
The canonical SMILES for 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole is Cc1ccc(-c2cccc3c2CCN3)cn1.
What is the InChIKey of 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole?
The InChIKey is LUYRRJALORLQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-10-5-6-11(9-16-10)12-3-2-4-14-13(12)7-8-15-14/h2-6,9,15H,7-8H2,1H3.
What are the key properties of 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole?
4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole has a molecular weight of 210.28 g/mol, XLogP of 3.03, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-3-pyridinyl)-2,3-dihydro-1H-indole is sourced from PubChem (CID 116698343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).