6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide

C15H13N5O — CID 62187272

IUPAC6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cccc3ncccc23)nn1
InChIInChI=1S/C15H13N5O/c1-16-14-8-7-13(19-20-14)15(21)18-12-6-2-5-11-10(12)4-3-9-17-11/h2-9H,1H3,(H,16,20)(H,18,21)
InChIKeyHLZXYXBVWJNGIW-UHFFFAOYSA-N
MW279.30 g/mol
LogP2.32
Rot. Bonds3

About 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide

6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide (PubChem CID 62187272) has the molecular formula C15H13N5O and a molecular weight of 279.30 g/mol. Its IUPAC name is 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
PubChem CID62187272
Molecular FormulaC15H13N5O
Molecular Weight279.30 g/mol
Exact Mass279.11
IUPAC Name6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide
SMILESCNc1ccc(C(=O)Nc2cccc3ncccc23)nn1
InChIInChI=1S/C15H13N5O/c1-16-14-8-7-13(19-20-14)15(21)18-12-6-2-5-11-10(12)4-3-9-17-11/h2-9H,1H3,(H,16,20)(H,18,21)
InChIKeyHLZXYXBVWJNGIW-UHFFFAOYSA-N
XLogP2.32
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.30
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
4-(methylamino)-N-quinolin-5-ylbenzamide
CID 62187273
5-fluoro-6-methyl-N-quinolin-5-ylpyridine-2-carboxamide
CID 146080713
N-(2-bromo-3-chlorophenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 103481373
N-(2-ethylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 55042896
2-chloro-N-quinolin-5-ylfuran-3-carboxamide
CID 106685203
CID 73213052
CID 73213052
N-quinolin-5-yl-6,7-dihydro-5H-cyclopenta[c]pyridazine-3-carboxamide
CID 146080597
methyl N-quinolin-5-ylcarbamate
CID 110734012
4-chloro-6-methyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 81230952
2,6-dichloro-N-quinolin-5-ylpyridine-4-carboxamide
CID 2782162
3-chloro-N-quinolin-5-ylbenzamide
CID 5127132

Frequently Asked Questions

What is the IUPAC name of 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide?
The IUPAC name of 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide (CID 62187272) is 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide is CNc1ccc(C(=O)Nc2cccc3ncccc23)nn1.
What is the InChIKey of 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide?
The InChIKey is HLZXYXBVWJNGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N5O/c1-16-14-8-7-13(19-20-14)15(21)18-12-6-2-5-11-10(12)4-3-9-17-11/h2-9H,1H3,(H,16,20)(H,18,21).
What are the key properties of 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide?
6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide has a molecular weight of 279.30 g/mol, XLogP of 2.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(methylamino)-N-quinolin-5-ylpyridazine-3-carboxamide is sourced from PubChem (CID 62187272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).