6-(difluoromethyl)-N-methyl-1H-indazol-5-amine

C9H9F2N3 — CID 155751931

IUPAC6-(difluoromethyl)-N-methyl-1H-indazol-5-amine
SMILESCNc1cc2cn[nH]c2cc1C(F)F
InChIInChI=1S/C9H9F2N3/c1-12-8-2-5-4-13-14-7(5)3-6(8)9(10)11/h2-4,9,12H,1H3,(H,13,14)
InChIKeyWLDMIXKMUNEVKD-UHFFFAOYSA-N
MW197.19 g/mol
LogP2.54
Rot. Bonds2

About 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine

6-(difluoromethyl)-N-methyl-1H-indazol-5-amine (PubChem CID 155751931) has the molecular formula C9H9F2N3 and a molecular weight of 197.19 g/mol. Its IUPAC name is 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine.

Molecular Properties

Compound Name6-(difluoromethyl)-N-methyl-1H-indazol-5-amine
PubChem CID155751931
Molecular FormulaC9H9F2N3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC Name6-(difluoromethyl)-N-methyl-1H-indazol-5-amine
SMILESCNc1cc2cn[nH]c2cc1C(F)F
InChIInChI=1S/C9H9F2N3/c1-12-8-2-5-4-13-14-7(5)3-6(8)9(10)11/h2-4,9,12H,1H3,(H,13,14)
InChIKeyWLDMIXKMUNEVKD-UHFFFAOYSA-N
XLogP2.54
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[5-(methylamino)-1H-indazol-6-yl]propan-2-ol
CID 169214978
6-methoxy-N-methyl-1H-indazol-5-amine
CID 153364692
N-[6-(difluoromethyl)-1H-indazol-5-yl]-6-(2-fluoropropan-2-yl)pyridine-2-carboxamide
CID 155448654
6-methyl-5-propan-2-yl-1H-indazole
CID 58371515
5-methylsulfanyl-1H-pyrazolo[3,4-c]pyridine
CID 156566273
N-[6-(2-hydroxypropan-2-yl)-1H-indazol-5-yl]formamide
CID 146589495
5-butan-2-yl-6-methyl-1H-indazole
CID 177150098
ethane;5-propan-2-yl-1H-pyrazolo[3,4-c]pyridine
CID 171795656
6-fluoro-5-iodo-1H-indazole
CID 70970480
5,6-diethyl-1H-indazole
CID 123175477
2,3-dihydroxy-3-(6-methyl-1H-indazol-5-yl)propanenitrile
CID 171870436
5-chloro-6-(difluoromethoxy)-1H-indazole
CID 171662371

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine?
The IUPAC name of 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine (CID 155751931) is 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine.
What is the SMILES notation for 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine?
The canonical SMILES for 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine is CNc1cc2cn[nH]c2cc1C(F)F.
What is the InChIKey of 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine?
The InChIKey is WLDMIXKMUNEVKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9F2N3/c1-12-8-2-5-4-13-14-7(5)3-6(8)9(10)11/h2-4,9,12H,1H3,(H,13,14).
What are the key properties of 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine?
6-(difluoromethyl)-N-methyl-1H-indazol-5-amine has a molecular weight of 197.19 g/mol, XLogP of 2.54, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)-N-methyl-1H-indazol-5-amine is sourced from PubChem (CID 155751931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).