N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide

C18H19N5O2 — CID 37348998

IUPACN'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
SMILESCc1cccc2nc(C(=O)NNC(=O)c3cccc(N(C)C)c3)cn12
InChIInChI=1S/C18H19N5O2/c1-12-6-4-9-16-19-15(11-23(12)16)18(25)21-20-17(24)13-7-5-8-14(10-13)22(2)3/h4-11H,1-3H3,(H,20,24)(H,21,25)
InChIKeyGKGFURYQXSSEKW-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.78
Rot. Bonds3

About N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide

N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide (PubChem CID 37348998) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide.

Molecular Properties

Compound NameN'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
PubChem CID37348998
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC NameN'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide
SMILESCc1cccc2nc(C(=O)NNC(=O)c3cccc(N(C)C)c3)cn12
InChIInChI=1S/C18H19N5O2/c1-12-6-4-9-16-19-15(11-23(12)16)18(25)21-20-17(24)13-7-5-8-14(10-13)22(2)3/h4-11H,1-3H3,(H,20,24)(H,21,25)
InChIKeyGKGFURYQXSSEKW-UHFFFAOYSA-N
XLogP1.78
TPSA78.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-[3-(dimethylamino)benzoyl]-7-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbohydrazide
CID 26184803
N-(1,3-dihydroxypropan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 65314901
N'-(4-tert-butylbenzoyl)-3-(dimethylamino)benzohydrazide
CID 26184746
1-benzyl-N'-[3-(dimethylamino)benzoyl]triazole-4-carbohydrazide
CID 25333094
N-[(3R,4R)-1-[2-(dimethylamino)-2-oxoethyl]-3-hydroxypiperidin-4-yl]-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 118794013
4-bromo-N'-[3-(dimethylamino)benzoyl]-1-methylpyrrole-2-carbohydrazide
CID 24552605
N-(5-hydroxypentyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 107319165
N-(4-bromo-3-methylphenyl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 26363542
3-(dimethylamino)-N'-(2-ethylbutanoyl)benzohydrazide
CID 78779693
N'-[3-(dimethylamino)benzoyl]-3-methoxy-4-methylbenzohydrazide
CID 26831201
N'-[3-(dimethylamino)benzoyl]-2,4,5-trimethylthieno[2,3-d]pyrimidine-6-carbohydrazide
CID 134019539
N-(1-hydroxybutan-2-yl)-5-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 43417880

Frequently Asked Questions

What is the IUPAC name of N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide?
The IUPAC name of N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide (CID 37348998) is N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide.
What is the SMILES notation for N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide?
The canonical SMILES for N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide is Cc1cccc2nc(C(=O)NNC(=O)c3cccc(N(C)C)c3)cn12.
What is the InChIKey of N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide?
The InChIKey is GKGFURYQXSSEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-6-4-9-16-19-15(11-23(12)16)18(25)21-20-17(24)13-7-5-8-14(10-13)22(2)3/h4-11H,1-3H3,(H,20,24)(H,21,25).
What are the key properties of N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide?
N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide has a molecular weight of 337.38 g/mol, XLogP of 1.78, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(dimethylamino)benzoyl]-5-methylimidazo[1,2-a]pyridine-2-carbohydrazide is sourced from PubChem (CID 37348998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).