N-cycloheptyl-1H-indazol-4-amine

C14H19N3 — CID 54865782

IUPACN-cycloheptyl-1H-indazol-4-amine
SMILESc1cc(NC2CCCCCC2)c2cn[nH]c2c1
InChIInChI=1S/C14H19N3/c1-2-4-7-11(6-3-1)16-13-8-5-9-14-12(13)10-15-17-14/h5,8-11,16H,1-4,6-7H2,(H,15,17)
InChIKeyFRFYEYZBXIVVOU-UHFFFAOYSA-N
MW229.33 g/mol
LogP3.70
Rot. Bonds2

About N-cycloheptyl-1H-indazol-4-amine

N-cycloheptyl-1H-indazol-4-amine (PubChem CID 54865782) has the molecular formula C14H19N3 and a molecular weight of 229.33 g/mol. Its IUPAC name is N-cycloheptyl-1H-indazol-4-amine.

Molecular Properties

Compound NameN-cycloheptyl-1H-indazol-4-amine
PubChem CID54865782
Molecular FormulaC14H19N3
Molecular Weight229.33 g/mol
Exact Mass229.16
IUPAC NameN-cycloheptyl-1H-indazol-4-amine
SMILESc1cc(NC2CCCCCC2)c2cn[nH]c2c1
InChIInChI=1S/C14H19N3/c1-2-4-7-11(6-3-1)16-13-8-5-9-14-12(13)10-15-17-14/h5,8-11,16H,1-4,6-7H2,(H,15,17)
InChIKeyFRFYEYZBXIVVOU-UHFFFAOYSA-N
XLogP3.70
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.33
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-1H-indazol-4-amine
CID 103439210
N-(4-ethylcycloheptyl)-1H-indazol-4-amine
CID 65083545
N-(3-methylcyclobutyl)-1H-indazol-4-amine
CID 103561699
N-(3-methylcyclopentyl)-1H-indazol-4-amine
CID 64501114
N-(3-propan-2-ylcyclobutyl)-1H-indazol-4-amine
CID 103561698
N-(2-pyrrolidin-2-ylcyclohexyl)-1H-indazol-4-amine
CID 79536683
N-[3-(2-methylphenyl)cyclobutyl]-1H-indazol-4-amine
CID 60931253
N-[1-(2-phenylethyl)piperidin-4-yl]-1H-indazol-4-amine
CID 18447335
N-[cyclopentyl(thiophen-2-yl)methyl]-1H-indazol-4-amine
CID 60932001
3-(1H-indazol-4-ylamino)pyrrolidine-2,5-dione
CID 54867459
CID 174665708
CID 174665708
2-[[(1S)-2-aminocyclohexyl]amino]-4-(1H-indazol-4-ylamino)pyrimidine-5-carboxamide
CID 67185316

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-1H-indazol-4-amine?
The IUPAC name of N-cycloheptyl-1H-indazol-4-amine (CID 54865782) is N-cycloheptyl-1H-indazol-4-amine.
What is the SMILES notation for N-cycloheptyl-1H-indazol-4-amine?
The canonical SMILES for N-cycloheptyl-1H-indazol-4-amine is c1cc(NC2CCCCCC2)c2cn[nH]c2c1.
What is the InChIKey of N-cycloheptyl-1H-indazol-4-amine?
The InChIKey is FRFYEYZBXIVVOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3/c1-2-4-7-11(6-3-1)16-13-8-5-9-14-12(13)10-15-17-14/h5,8-11,16H,1-4,6-7H2,(H,15,17).
What are the key properties of N-cycloheptyl-1H-indazol-4-amine?
N-cycloheptyl-1H-indazol-4-amine has a molecular weight of 229.33 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-1H-indazol-4-amine is sourced from PubChem (CID 54865782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).