7-methylimidazo[1,2-a]pyridine-3-carbohydrazide

C9H10N4O — CID 162421003

IUPAC7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1ccn2c(C(=O)NN)cnc2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-7(9(14)12-10)5-11-8(13)4-6/h2-5H,10H2,1H3,(H,12,14)
InChIKeyHAJFOUFMYBUGPX-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.25
Rot. Bonds1

About 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide

7-methylimidazo[1,2-a]pyridine-3-carbohydrazide (PubChem CID 162421003) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide.

Molecular Properties

Compound Name7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
PubChem CID162421003
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name7-methylimidazo[1,2-a]pyridine-3-carbohydrazide
SMILESCc1ccn2c(C(=O)NN)cnc2c1
InChIInChI=1S/C9H10N4O/c1-6-2-3-13-7(9(14)12-10)5-11-8(13)4-6/h2-5H,10H2,1H3,(H,12,14)
InChIKeyHAJFOUFMYBUGPX-UHFFFAOYSA-N
XLogP0.25
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 2800874
8-methyl-N-[3-(methylamino)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 119430115
N-[2-(ethylamino)ethyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide;hydrochloride
CID 119505266
N-(2-cyclopropyl-1,3-dihydroisoindol-4-yl)-7-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 166211443
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-diazonium
CID 15459338
N-[(1-hydroxycyclobutyl)methyl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 111445372
N-[(2S)-1-methoxypropan-2-yl]-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 95132933
8-methyl-N-[2-(methylamino)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide;hydrochloride
CID 120829490
[2-amino-4-(dimethylamino)-1,3-thiazol-5-yl]-(7-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 162644878
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
N-(4-ethoxyphenyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 4151354

Frequently Asked Questions

What is the IUPAC name of 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The IUPAC name of 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide (CID 162421003) is 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide.
What is the SMILES notation for 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The canonical SMILES for 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide is Cc1ccn2c(C(=O)NN)cnc2c1.
What is the InChIKey of 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
The InChIKey is HAJFOUFMYBUGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-6-2-3-13-7(9(14)12-10)5-11-8(13)4-6/h2-5H,10H2,1H3,(H,12,14).
What are the key properties of 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide?
7-methylimidazo[1,2-a]pyridine-3-carbohydrazide has a molecular weight of 190.21 g/mol, XLogP of 0.25, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylimidazo[1,2-a]pyridine-3-carbohydrazide is sourced from PubChem (CID 162421003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).