N-(2-methoxycyclohexyl)-1H-indazol-7-amine

C14H19N3O — CID 43788152

IUPACN-(2-methoxycyclohexyl)-1H-indazol-7-amine
SMILESCOC1CCCCC1Nc1cccc2cn[nH]c12
InChIInChI=1S/C14H19N3O/c1-18-13-8-3-2-6-11(13)16-12-7-4-5-10-9-15-17-14(10)12/h4-5,7,9,11,13,16H,2-3,6,8H2,1H3,(H,15,17)
InChIKeyFXOCFEPQOICZAB-UHFFFAOYSA-N
MW245.33 g/mol
LogP2.93
Rot. Bonds3

About N-(2-methoxycyclohexyl)-1H-indazol-7-amine

N-(2-methoxycyclohexyl)-1H-indazol-7-amine (PubChem CID 43788152) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(2-methoxycyclohexyl)-1H-indazol-7-amine.

Molecular Properties

Compound NameN-(2-methoxycyclohexyl)-1H-indazol-7-amine
PubChem CID43788152
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(2-methoxycyclohexyl)-1H-indazol-7-amine
SMILESCOC1CCCCC1Nc1cccc2cn[nH]c12
InChIInChI=1S/C14H19N3O/c1-18-13-8-3-2-6-11(13)16-12-7-4-5-10-9-15-17-14(10)12/h4-5,7,9,11,13,16H,2-3,6,8H2,1H3,(H,15,17)
InChIKeyFXOCFEPQOICZAB-UHFFFAOYSA-N
XLogP2.93
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxycyclohexyl)-1H-indazol-7-amine?
The IUPAC name of N-(2-methoxycyclohexyl)-1H-indazol-7-amine (CID 43788152) is N-(2-methoxycyclohexyl)-1H-indazol-7-amine.
What is the SMILES notation for N-(2-methoxycyclohexyl)-1H-indazol-7-amine?
The canonical SMILES for N-(2-methoxycyclohexyl)-1H-indazol-7-amine is COC1CCCCC1Nc1cccc2cn[nH]c12.
What is the InChIKey of N-(2-methoxycyclohexyl)-1H-indazol-7-amine?
The InChIKey is FXOCFEPQOICZAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-18-13-8-3-2-6-11(13)16-12-7-4-5-10-9-15-17-14(10)12/h4-5,7,9,11,13,16H,2-3,6,8H2,1H3,(H,15,17).
What are the key properties of N-(2-methoxycyclohexyl)-1H-indazol-7-amine?
N-(2-methoxycyclohexyl)-1H-indazol-7-amine has a molecular weight of 245.33 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxycyclohexyl)-1H-indazol-7-amine is sourced from PubChem (CID 43788152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).