N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide

C13H11N5O — CID 110705354

IUPACN-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)nn1
InChIInChI=1S/C13H11N5O/c1-8-2-5-11(18-16-8)13(19)15-10-4-3-9-7-14-17-12(9)6-10/h2-7H,1H3,(H,14,17)(H,15,19)
InChIKeyHNLXWVGJMPMJJH-UHFFFAOYSA-N
MW253.27 g/mol
LogP1.91
Rot. Bonds2

About N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide

N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide (PubChem CID 110705354) has the molecular formula C13H11N5O and a molecular weight of 253.27 g/mol. Its IUPAC name is N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
PubChem CID110705354
Molecular FormulaC13H11N5O
Molecular Weight253.27 g/mol
Exact Mass253.10
IUPAC NameN-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide
SMILESCc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)nn1
InChIInChI=1S/C13H11N5O/c1-8-2-5-11(18-16-8)13(19)15-10-4-3-9-7-14-17-12(9)6-10/h2-7H,1H3,(H,14,17)(H,15,19)
InChIKeyHNLXWVGJMPMJJH-UHFFFAOYSA-N
XLogP1.91
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.27
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
N-(3,4-dimethylphenyl)-6-methylpyridazine-3-carboxamide
CID 110705287
N-(1H-indazol-6-yl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684914
1-(1H-indazol-6-yl)-3-(4-methylphenyl)urea
CID 4256141
7-chloro-N-(1H-indazol-6-yl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 84569497
2-[(4,6-dimethylpyrimidin-2-yl)amino]-N-(1H-indazol-6-yl)-1,3-thiazole-4-carboxamide
CID 90506306
N-(1H-indazol-6-yl)-4-methyl-1,2,5-oxadiazole-3-carboxamide
CID 110692000
N-ethyl-N'-(1H-indazol-6-yl)oxamide
CID 108521463
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
4-fluoro-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 115745336
5-bromo-N-(1H-indazol-6-yl)-2-methylbenzamide
CID 65311641
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide?
The IUPAC name of N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide (CID 110705354) is N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide.
What is the SMILES notation for N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide?
The canonical SMILES for N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide is Cc1ccc(C(=O)Nc2ccc3cn[nH]c3c2)nn1.
What is the InChIKey of N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide?
The InChIKey is HNLXWVGJMPMJJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N5O/c1-8-2-5-11(18-16-8)13(19)15-10-4-3-9-7-14-17-12(9)6-10/h2-7H,1H3,(H,14,17)(H,15,19).
What are the key properties of N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide?
N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide has a molecular weight of 253.27 g/mol, XLogP of 1.91, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-6-yl)-6-methylpyridazine-3-carboxamide is sourced from PubChem (CID 110705354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).