7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole

C14H14N2 — CID 4591288

IUPAC7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NC(c1ccncc1)C2
InChIInChI=1S/C14H14N2/c1-10-3-2-4-12-9-13(16-14(10)12)11-5-7-15-8-6-11/h2-8,13,16H,9H2,1H3
InChIKeyFNGRSDAURHRRDM-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.10
Rot. Bonds1

About 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole

7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole (PubChem CID 4591288) has the molecular formula C14H14N2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
PubChem CID4591288
Molecular FormulaC14H14N2
Molecular Weight210.28 g/mol
Exact Mass210.12
IUPAC Name7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
SMILESCc1cccc2c1NC(c1ccncc1)C2
InChIInChI=1S/C14H14N2/c1-10-3-2-4-12-9-13(16-14(10)12)11-5-7-15-8-6-11/h2-8,13,16H,9H2,1H3
InChIKeyFNGRSDAURHRRDM-UHFFFAOYSA-N
XLogP3.10
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 ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3552722
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068
2-(4-methoxy-3-methylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 5224986
7-methyl-2-thiophen-2-yl-2,3-dihydro-1H-indole
CID 3980200
2-(2-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4312167
7-methyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
CID 4646871
7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
CID 5137664
5-chloro-2-(4-methoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4030733
(3S)-3,8-dimethyl-1,2,3,4-tetrahydroquinoline
CID 42079847
2-(4-chlorophenyl)-7-propan-2-yl-2,3-dihydro-1H-indole
CID 3430415
(2R)-7-methyl-2-(trifluoromethyl)-2,3-dihydro-1H-indole
CID 130642989
5,7-dimethyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole
CID 4013983

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole?
The IUPAC name of 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole (CID 4591288) is 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole is Cc1cccc2c1NC(c1ccncc1)C2.
What is the InChIKey of 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole?
The InChIKey is FNGRSDAURHRRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2/c1-10-3-2-4-12-9-13(16-14(10)12)11-5-7-15-8-6-11/h2-8,13,16H,9H2,1H3.
What are the key properties of 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole?
7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole has a molecular weight of 210.28 g/mol, XLogP of 3.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 4591288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).