(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone

C14H13N3O — CID 116597011

IUPAC(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone
SMILESNc1ncccc1C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C14H13N3O/c15-14-10(5-3-7-16-14)13(18)12-8-9-4-1-2-6-11(9)17-12/h1-7,12,17H,8H2,(H2,15,16)
InChIKeyHTILRIMTKJHVBP-UHFFFAOYSA-N
MW239.28 g/mol
LogP1.88
Rot. Bonds2

About (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone

(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone (PubChem CID 116597011) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone
PubChem CID116597011
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC Name(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone
SMILESNc1ncccc1C(=O)C1Cc2ccccc2N1
InChIInChI=1S/C14H13N3O/c15-14-10(5-3-7-16-14)13(18)12-8-9-4-1-2-6-11(9)17-12/h1-7,12,17H,8H2,(H2,15,16)
InChIKeyHTILRIMTKJHVBP-UHFFFAOYSA-N
XLogP1.88
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

bis(2,3-dihydro-1H-indol-2-yl)methanone
CID 174436301
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
(2-amino-3-pyridinyl)-(3,4-dihydro-2H-chromen-3-yl)methanone
CID 65408944
N-(2-methyl-3-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 80567402
2,3-dihydro-1H-indole-2-carboxylic acid;methanol
CID 174391428
2,3-dihydro-1H-indol-2-yl-(2-fluoro-5-methylphenyl)methanone
CID 116596855
N-hydroxy-2,3-dihydro-1H-indole-2-carboxamide
CID 77014605
[(2S)-2,3-dihydro-1H-indol-2-yl]-pyrrolidin-1-ylmethanone
CID 61148628
(4-chlorophenyl)-(2,3-dihydro-1H-indol-2-yl)methanone
CID 116596841
[(2S)-2,3-dihydro-1H-indol-2-yl]-[(3S,4R)-3,4-dihydroxypyrrolidin-1-yl]methanone
CID 107220795
(2-amino-3-pyridinyl)-(2-methylcyclopentyl)methanone
CID 130785485
cyclohexen-1-yl(2,3-dihydro-1H-indol-2-yl)methanone
CID 106655584

Frequently Asked Questions

What is the IUPAC name of (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone?
The IUPAC name of (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone (CID 116597011) is (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone.
What is the SMILES notation for (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone?
The canonical SMILES for (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone is Nc1ncccc1C(=O)C1Cc2ccccc2N1.
What is the InChIKey of (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone?
The InChIKey is HTILRIMTKJHVBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c15-14-10(5-3-7-16-14)13(18)12-8-9-4-1-2-6-11(9)17-12/h1-7,12,17H,8H2,(H2,15,16).
What are the key properties of (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone?
(2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone has a molecular weight of 239.28 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-pyridinyl)-(2,3-dihydro-1H-indol-2-yl)methanone is sourced from PubChem (CID 116597011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).