N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine

C12H11N5O — CID 166129517

IUPACN-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine
SMILESCOc1ccnnc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C12H11N5O/c1-18-10-6-7-13-16-12(10)14-11-8-4-2-3-5-9(8)15-17-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyVDRCUMZMECTJMQ-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.11
Rot. Bonds3

About N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine

N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine (PubChem CID 166129517) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine.

Molecular Properties

Compound NameN-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine
PubChem CID166129517
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC NameN-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine
SMILESCOc1ccnnc1Nc1n[nH]c2ccccc12
InChIInChI=1S/C12H11N5O/c1-18-10-6-7-13-16-12(10)14-11-8-4-2-3-5-9(8)15-17-11/h2-7H,1H3,(H2,14,15,16,17)
InChIKeyVDRCUMZMECTJMQ-UHFFFAOYSA-N
XLogP2.11
TPSA75.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-methoxy-5-methylphenyl)-1H-indazol-3-amine
CID 166128556
N-(3-methoxy-6-methylpyrazin-2-yl)-1H-indazol-3-amine
CID 166129287
N-(5-cyclopropylsulfanyl-3-methoxy-2-pyridinyl)-1H-indazol-3-amine
CID 166129333
N-(2-methylphenyl)-1H-indazol-3-amine
CID 59097627
N-(methoxymethyl)-1H-indazol-3-amine
CID 142778933
2-(3,4-dimethoxyphenyl)-N-(1H-indazol-3-yl)acetamide
CID 155530819
4-N-(1H-indazol-3-yl)benzene-1,4-diamine
CID 142650231
N-(1H-indazol-3-yl)-3-(3-methoxyphenoxy)isoquinolin-1-amine
CID 20604154
N-[3-(3-methoxyphenyl)sulfanyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine
CID 10132590
N-(5-methoxy-2-methylpyrimidin-4-yl)-1H-indazol-3-amine;N-(4-methylphenyl)cyclopropanecarboxamide
CID 166129496
N-[5-(difluoromethoxy)-2-propan-2-ylpyrimidin-4-yl]-1H-indazol-3-amine
CID 166128929
N-(4-chloro-5-methoxy-6-morpholin-4-ylpyrimidin-2-yl)-1H-indazol-3-amine
CID 166129433

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine?
The IUPAC name of N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine (CID 166129517) is N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine.
What is the SMILES notation for N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine?
The canonical SMILES for N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine is COc1ccnnc1Nc1n[nH]c2ccccc12.
What is the InChIKey of N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine?
The InChIKey is VDRCUMZMECTJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-18-10-6-7-13-16-12(10)14-11-8-4-2-3-5-9(8)15-17-11/h2-7H,1H3,(H2,14,15,16,17).
What are the key properties of N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine?
N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine has a molecular weight of 241.25 g/mol, XLogP of 2.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxypyridazin-3-yl)-1H-indazol-3-amine is sourced from PubChem (CID 166129517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).