1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine

C15H17N3 — CID 62281361

IUPAC1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccnc(N2CCc3ccccc32)c1
InChIInChI=1S/C15H17N3/c1-16-11-12-6-8-17-15(10-12)18-9-7-13-4-2-3-5-14(13)18/h2-6,8,10,16H,7,9,11H2,1H3
InChIKeyZVLDXNKPQJUVAQ-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.50
Rot. Bonds3

About 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine

1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine (PubChem CID 62281361) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine
PubChem CID62281361
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine
SMILESCNCc1ccnc(N2CCc3ccccc32)c1
InChIInChI=1S/C15H17N3/c1-16-11-12-6-8-17-15(10-12)18-9-7-13-4-2-3-5-14(13)18/h2-6,8,10,16H,7,9,11H2,1H3
InChIKeyZVLDXNKPQJUVAQ-UHFFFAOYSA-N
XLogP2.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(chloromethyl)-2-pyridinyl]-2,3-dihydroindole
CID 61256792
N-methyl-1-[2-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-pyridinyl]methanamine
CID 63487938
1-[4-(2,3-dihydroindol-1-yl)-2-pyridinyl]-N-methylmethanamine
CID 55054423
1-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 62280507
4-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]pyrimidin-2-amine
CID 112890188
1-[2-(azocan-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62280361
1-[4-(2,3-dihydroindol-1-yl)-3-pyridinyl]-N-methylmethanamine
CID 81248353
1-[2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-4-pyridinyl]-N-methylmethanamine
CID 63192955
2-(2,3-dihydroindol-1-yl)-N-(2-hydroxypropyl)pyridine-4-carboxamide
CID 84574120
N-methyl-1-[2-(2-methylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 62286079
1-(2-chloropyrimidin-4-yl)-2,3-dihydroindole
CID 22731926
1-(6-fluoropyrimidin-4-yl)-2,3-dihydroindole
CID 115416366

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine (CID 62281361) is 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine is CNCc1ccnc(N2CCc3ccccc32)c1.
What is the InChIKey of 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine?
The InChIKey is ZVLDXNKPQJUVAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-16-11-12-6-8-17-15(10-12)18-9-7-13-4-2-3-5-14(13)18/h2-6,8,10,16H,7,9,11H2,1H3.
What are the key properties of 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine?
1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine has a molecular weight of 239.32 g/mol, XLogP of 2.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,3-dihydroindol-1-yl)-4-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62281361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).