N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide

C22H19N5O3 — CID 42093656

IUPACN'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
SMILESCc1cccn2cc(COc3ccc(C(=O)NNC(=O)c4cccnc4)cc3)nc12
InChIInChI=1S/C22H19N5O3/c1-15-4-3-11-27-13-18(24-20(15)27)14-30-19-8-6-16(7-9-19)21(28)25-26-22(29)17-5-2-10-23-12-17/h2-13H,14H2,1H3,(H,25,28)(H,26,29)
InChIKeyVRSPGXFWNRVEDZ-UHFFFAOYSA-N
MW401.43 g/mol
LogP2.69
Rot. Bonds5

About N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide

N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide (PubChem CID 42093656) has the molecular formula C22H19N5O3 and a molecular weight of 401.43 g/mol. Its IUPAC name is N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide.

Molecular Properties

Compound NameN'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
PubChem CID42093656
Molecular FormulaC22H19N5O3
Molecular Weight401.43 g/mol
Exact Mass401.15
IUPAC NameN'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide
SMILESCc1cccn2cc(COc3ccc(C(=O)NNC(=O)c4cccnc4)cc3)nc12
InChIInChI=1S/C22H19N5O3/c1-15-4-3-11-27-13-18(24-20(15)27)14-30-19-8-6-16(7-9-19)21(28)25-26-22(29)17-5-2-10-23-12-17/h2-13H,14H2,1H3,(H,25,28)(H,26,29)
InChIKeyVRSPGXFWNRVEDZ-UHFFFAOYSA-N
XLogP2.69
TPSA97.62 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.43
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide?
The IUPAC name of N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide (CID 42093656) is N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide.
What is the SMILES notation for N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide?
The canonical SMILES for N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide is Cc1cccn2cc(COc3ccc(C(=O)NNC(=O)c4cccnc4)cc3)nc12.
What is the InChIKey of N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide?
The InChIKey is VRSPGXFWNRVEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N5O3/c1-15-4-3-11-27-13-18(24-20(15)27)14-30-19-8-6-16(7-9-19)21(28)25-26-22(29)17-5-2-10-23-12-17/h2-13H,14H2,1H3,(H,25,28)(H,26,29).
What are the key properties of N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide?
N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide has a molecular weight of 401.43 g/mol, XLogP of 2.69, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]pyridine-3-carbohydrazide is sourced from PubChem (CID 42093656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).