N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide

C24H16N6O — CID 72531299

IUPACN-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide
SMILESO=C(NC1c2ccccc2-c2c(-c3nc4ccncc4[nH]3)cccc21)c1ccnnc1
InChIInChI=1S/C24H16N6O/c31-24(14-8-11-26-27-12-14)30-22-16-5-2-1-4-15(16)21-17(22)6-3-7-18(21)23-28-19-9-10-25-13-20(19)29-23/h1-13,22H,(H,28,29)(H,30,31)
InChIKeyVVCMGHRBEXLPJV-UHFFFAOYSA-N
MW404.43 g/mol
LogP3.91
Rot. Bonds3

About N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide

N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide (PubChem CID 72531299) has the molecular formula C24H16N6O and a molecular weight of 404.43 g/mol. Its IUPAC name is N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide.

Molecular Properties

Compound NameN-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide
PubChem CID72531299
Molecular FormulaC24H16N6O
Molecular Weight404.43 g/mol
Exact Mass404.14
IUPAC NameN-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide
SMILESO=C(NC1c2ccccc2-c2c(-c3nc4ccncc4[nH]3)cccc21)c1ccnnc1
InChIInChI=1S/C24H16N6O/c31-24(14-8-11-26-27-12-14)30-22-16-5-2-1-4-15(16)21-17(22)6-3-7-18(21)23-28-19-9-10-25-13-20(19)29-23/h1-13,22H,(H,28,29)(H,30,31)
InChIKeyVVCMGHRBEXLPJV-UHFFFAOYSA-N
XLogP3.91
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.43
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide?
The IUPAC name of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide (CID 72531299) is N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide.
What is the SMILES notation for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide?
The canonical SMILES for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide is O=C(NC1c2ccccc2-c2c(-c3nc4ccncc4[nH]3)cccc21)c1ccnnc1.
What is the InChIKey of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide?
The InChIKey is VVCMGHRBEXLPJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N6O/c31-24(14-8-11-26-27-12-14)30-22-16-5-2-1-4-15(16)21-17(22)6-3-7-18(21)23-28-19-9-10-25-13-20(19)29-23/h1-13,22H,(H,28,29)(H,30,31).
What are the key properties of N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide?
N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide has a molecular weight of 404.43 g/mol, XLogP of 3.91, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-9H-fluoren-9-yl]pyridazine-4-carboxamide is sourced from PubChem (CID 72531299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).