6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide

C14H14N4 — CID 64595927

IUPAC6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C14H14N4/c15-14(16)11-5-3-7-13(17-11)18-9-8-10-4-1-2-6-12(10)18/h1-7H,8-9H2,(H3,15,16)
InChIKeyLAKLOTHXHLLMAY-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.06
Rot. Bonds2

About 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide

6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide (PubChem CID 64595927) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide.

Molecular Properties

Compound Name6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
PubChem CID64595927
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide
SMILES[H]/N=C(\N)c1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C14H14N4/c15-14(16)11-5-3-7-13(17-11)18-9-8-10-4-1-2-6-12(10)18/h1-7H,8-9H2,(H3,15,16)
InChIKeyLAKLOTHXHLLMAY-UHFFFAOYSA-N
XLogP2.06
TPSA66.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

6-(2,3-dihydroindol-1-yl)pyridine-3-carboximidamide
CID 24698172
6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 64594554
6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboximidamide
CID 64596515
6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridine-2-carboximidamide
CID 64596150
4-(2,3-dihydroindol-1-yl)benzenecarboximidamide;hydrochloride
CID 47002856
pyridine-2,6-dicarboximidamide
CID 23373306
6-(4-pyridin-2-ylpiperazin-1-yl)pyridine-2-carboximidamide
CID 64594944
N-cyclohexyl-6-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 84574195
6-(2,3-dihydroindol-1-yl)-N-(2-ethylphenyl)pyridine-2-carboxamide
CID 84574320
2-(2,3-dihydroindol-1-yl)-5-fluorobenzenecarboximidamide
CID 55234312
6-(4-tert-butylpiperazin-1-yl)pyridine-2-carboximidamide
CID 64594178
6-(2,3-dihydroindol-1-yl)-N-(3-methoxyphenyl)pyridine-2-carboxamide
CID 84574227

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide?
The IUPAC name of 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide (CID 64595927) is 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide.
What is the SMILES notation for 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide?
The canonical SMILES for 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide is [H]/N=C(\N)c1cccc(N2CCc3ccccc32)n1.
What is the InChIKey of 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide?
The InChIKey is LAKLOTHXHLLMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c15-14(16)11-5-3-7-13(17-11)18-9-8-10-4-1-2-6-12(10)18/h1-7H,8-9H2,(H3,15,16).
What are the key properties of 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide?
6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide has a molecular weight of 238.29 g/mol, XLogP of 2.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-dihydroindol-1-yl)pyridine-2-carboximidamide is sourced from PubChem (CID 64595927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).