N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide

C14H13N5O2 — CID 61068182

IUPACN-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
SMILESCc1n[nH]c(=O)c(C(=O)Nc2n[nH]c3ccccc23)c1C
InChIInChI=1S/C14H13N5O2/c1-7-8(2)16-19-14(21)11(7)13(20)15-12-9-5-3-4-6-10(9)17-18-12/h3-6H,1-2H3,(H,19,21)(H2,15,17,18,20)
InChIKeyFWCHGWALFDNIAE-UHFFFAOYSA-N
MW283.29 g/mol
LogP1.52
Rot. Bonds2

About N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide

N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide (PubChem CID 61068182) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide.

Molecular Properties

Compound NameN-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
PubChem CID61068182
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC NameN-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide
SMILESCc1n[nH]c(=O)c(C(=O)Nc2n[nH]c3ccccc23)c1C
InChIInChI=1S/C14H13N5O2/c1-7-8(2)16-19-14(21)11(7)13(20)15-12-9-5-3-4-6-10(9)17-18-12/h3-6H,1-2H3,(H,19,21)(H2,15,17,18,20)
InChIKeyFWCHGWALFDNIAE-UHFFFAOYSA-N
XLogP1.52
TPSA103.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 51.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 115875596
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4-chloro-N-(1H-indazol-3-yl)benzamide
CID 12913046
4-bromo-N-(1H-indazol-3-yl)-2-methylbenzamide
CID 61068511
N-(1H-indazol-3-yl)-6-oxopyran-3-carboxamide
CID 62686015
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CID 62687117
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
N-(1H-indazol-3-yl)-3-(4-methyl-6-oxo-1H-pyrimidin-5-yl)propanamide
CID 167992530
5-chloro-N-(1H-indazol-3-yl)thiophene-2-carboxamide
CID 60735598
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
2,5-dichloro-N-(1H-indazol-3-yl)benzamide
CID 60729962
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide?
The IUPAC name of N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide (CID 61068182) is N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide.
What is the SMILES notation for N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide?
The canonical SMILES for N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide is Cc1n[nH]c(=O)c(C(=O)Nc2n[nH]c3ccccc23)c1C.
What is the InChIKey of N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide?
The InChIKey is FWCHGWALFDNIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-7-8(2)16-19-14(21)11(7)13(20)15-12-9-5-3-4-6-10(9)17-18-12/h3-6H,1-2H3,(H,19,21)(H2,15,17,18,20).
What are the key properties of N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide?
N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide has a molecular weight of 283.29 g/mol, XLogP of 1.52, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-3-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide is sourced from PubChem (CID 61068182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).