N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide

C18H15N5O — CID 113046065

IUPACN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nn1)c1cccnc1
InChIInChI=1S/C18H15N5O/c24-18(14-5-3-10-19-12-14)20-16-7-8-17(22-21-16)23-11-9-13-4-1-2-6-15(13)23/h1-8,10,12H,9,11H2,(H,20,21,24)
InChIKeyIHPMCSJJKHRXKL-UHFFFAOYSA-N
MW317.35 g/mol
LogP2.82
Rot. Bonds3

About N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide

N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide (PubChem CID 113046065) has the molecular formula C18H15N5O and a molecular weight of 317.35 g/mol. Its IUPAC name is N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
PubChem CID113046065
Molecular FormulaC18H15N5O
Molecular Weight317.35 g/mol
Exact Mass317.13
IUPAC NameN-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)nn1)c1cccnc1
InChIInChI=1S/C18H15N5O/c24-18(14-5-3-10-19-12-14)20-16-7-8-17(22-21-16)23-11-9-13-4-1-2-6-15(13)23/h1-8,10,12H,9,11H2,(H,20,21,24)
InChIKeyIHPMCSJJKHRXKL-UHFFFAOYSA-N
XLogP2.82
TPSA71.01 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.35
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]-4-fluorobenzamide
CID 113046140
N-[6-(4-formylpiperazin-1-yl)pyridazin-3-yl]pyridine-3-carboxamide
CID 113040477
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]cyclohexanecarboxamide
CID 113046028
N-[6-(propan-2-ylamino)pyridazin-3-yl]pyridine-3-carboxamide
CID 113037962
6-(3,4-dihydro-2H-quinolin-1-yl)-N-pyridin-2-ylpyridine-3-carboxamide
CID 84570413
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]methanesulfonamide
CID 113046087
N-pyridazin-3-ylpyridine-3-carboxamide
CID 127108426
N-[6-(3,4-dihydro-2H-quinolin-1-yl)pyridazin-3-yl]pentanamide
CID 113046126
N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
6-(2,3-dihydroindol-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109688
6-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84570241
3-chloro-N-[6-(2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113016598

Frequently Asked Questions

What is the IUPAC name of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide?
The IUPAC name of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide (CID 113046065) is N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide.
What is the SMILES notation for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide?
The canonical SMILES for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide is O=C(Nc1ccc(N2CCc3ccccc32)nn1)c1cccnc1.
What is the InChIKey of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide?
The InChIKey is IHPMCSJJKHRXKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O/c24-18(14-5-3-10-19-12-14)20-16-7-8-17(22-21-16)23-11-9-13-4-1-2-6-15(13)23/h1-8,10,12H,9,11H2,(H,20,21,24).
What are the key properties of N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide?
N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide has a molecular weight of 317.35 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2,3-dihydroindol-1-yl)pyridazin-3-yl]pyridine-3-carboxamide is sourced from PubChem (CID 113046065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).