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

C14H11N3O — CID 112742464

IUPAC(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone
SMILESNc1ccc(C(=O)c2c[nH]c3ccccc23)nc1
InChIInChI=1S/C14H11N3O/c15-9-5-6-13(16-7-9)14(18)11-8-17-12-4-2-1-3-10(11)12/h1-8,17H,15H2
InChIKeyWLQNNRKVLHEMCP-UHFFFAOYSA-N
MW237.26 g/mol
LogP2.38
Rot. Bonds2

About (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone

(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone (PubChem CID 112742464) has the molecular formula C14H11N3O and a molecular weight of 237.26 g/mol. Its IUPAC name is (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone.

Molecular Properties

Compound Name(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone
PubChem CID112742464
Molecular FormulaC14H11N3O
Molecular Weight237.26 g/mol
Exact Mass237.09
IUPAC Name(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone
SMILESNc1ccc(C(=O)c2c[nH]c3ccccc23)nc1
InChIInChI=1S/C14H11N3O/c15-9-5-6-13(16-7-9)14(18)11-8-17-12-4-2-1-3-10(11)12/h1-8,17H,15H2
InChIKeyWLQNNRKVLHEMCP-UHFFFAOYSA-N
XLogP2.38
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-indol-3-yl(pyridin-2-yl)methanone
CID 3820978
(5-amino-2-pyridinyl)-isoquinolin-4-ylmethanone
CID 116605172
methyl 5-(1H-indole-3-carbonyl)pyridine-2-carboxylate
CID 139570456
5-(1H-indole-3-carbonyl)pyrazine-2-carbonitrile
CID 146879070
(5-amino-2-pyridinyl)-(2-methylphenyl)methanone
CID 116605299
(3-aminophenyl)-(1H-indol-3-yl)methanone
CID 19024726
1H-indol-3-yl-(6-methoxypyridazin-3-yl)methanone
CID 112742987
1H-indol-3-yl(1,3-thiazol-2-yl)methanone
CID 69252541
methyl 6-(1H-indole-3-carbonyl)pyrimidine-4-carboxylate
CID 148584588
1H-indole-3-carbonyl chloride;hydrochloride
CID 87937583
1H-indol-3-yl-(6-phenyl-2-pyridinyl)methanone
CID 139561362
methyl 3-(1H-indole-3-carbonyl)pyridine-4-carboxylate
CID 11737569

Frequently Asked Questions

What is the IUPAC name of (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone?
The IUPAC name of (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone (CID 112742464) is (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone.
What is the SMILES notation for (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone?
The canonical SMILES for (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone is Nc1ccc(C(=O)c2c[nH]c3ccccc23)nc1.
What is the InChIKey of (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone?
The InChIKey is WLQNNRKVLHEMCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O/c15-9-5-6-13(16-7-9)14(18)11-8-17-12-4-2-1-3-10(11)12/h1-8,17H,15H2.
What are the key properties of (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone?
(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone has a molecular weight of 237.26 g/mol, XLogP of 2.38, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone is sourced from PubChem (CID 112742464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).