N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide

C19H16N4O — CID 171982843

IUPACN'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide
SMILESCc1cc(NNC(=O)c2cccc3cc[nH]c23)nc2ccccc12
InChIInChI=1S/C19H16N4O/c1-12-11-17(21-16-8-3-2-6-14(12)16)22-23-19(24)15-7-4-5-13-9-10-20-18(13)15/h2-11,20H,1H3,(H,21,22)(H,23,24)
InChIKeySUKFYZDXXMRZSW-UHFFFAOYSA-N
MW316.36 g/mol
LogP3.78
Rot. Bonds3

About N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide

N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide (PubChem CID 171982843) has the molecular formula C19H16N4O and a molecular weight of 316.36 g/mol. Its IUPAC name is N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide.

Molecular Properties

Compound NameN'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide
PubChem CID171982843
Molecular FormulaC19H16N4O
Molecular Weight316.36 g/mol
Exact Mass316.13
IUPAC NameN'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide
SMILESCc1cc(NNC(=O)c2cccc3cc[nH]c23)nc2ccccc12
InChIInChI=1S/C19H16N4O/c1-12-11-17(21-16-8-3-2-6-14(12)16)22-23-19(24)15-7-4-5-13-9-10-20-18(13)15/h2-11,20H,1H3,(H,21,22)(H,23,24)
InChIKeySUKFYZDXXMRZSW-UHFFFAOYSA-N
XLogP3.78
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.36
LogP ≤ 53.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-7-carboxamide
CID 79733331
2-(4-fluorophenyl)sulfonyl-N'-(4-methylquinolin-2-yl)acetohydrazide
CID 7600170
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 79044351
N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112523785
1H-indole-7-carboxylic acid;hydrochloride
CID 67635723
N-[(1S)-2-hydroxy-1-phenylethyl]-1H-indole-7-carboxamide
CID 103945364
methyl 1H-indole-7-carboxylate;hydrochloride
CID 175318571
N-[(E)-(2-methyl-1H-indol-3-yl)methylideneamino]-1H-indole-7-carboxamide
CID 135615472
N-[(Z)-(2-methyl-1H-indol-3-yl)methylideneamino]-1H-indole-7-carboxamide
CID 136732453
N-[(2S)-2-hydroxypropyl]-1H-indole-7-carboxamide
CID 83030773
4-methyl-N-phenylquinolin-2-amine
CID 616278
1-(2-methylpropyl)-N'-(4-methylquinolin-2-yl)piperidine-4-carbohydrazide
CID 166378583

Frequently Asked Questions

What is the IUPAC name of N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide?
The IUPAC name of N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide (CID 171982843) is N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide.
What is the SMILES notation for N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide?
The canonical SMILES for N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide is Cc1cc(NNC(=O)c2cccc3cc[nH]c23)nc2ccccc12.
What is the InChIKey of N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide?
The InChIKey is SUKFYZDXXMRZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O/c1-12-11-17(21-16-8-3-2-6-14(12)16)22-23-19(24)15-7-4-5-13-9-10-20-18(13)15/h2-11,20H,1H3,(H,21,22)(H,23,24).
What are the key properties of N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide?
N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide has a molecular weight of 316.36 g/mol, XLogP of 3.78, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylquinolin-2-yl)-1H-indole-7-carbohydrazide is sourced from PubChem (CID 171982843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).