N-(1-ethylazepan-4-yl)-1H-indazol-6-amine

C15H22N4 — CID 65073550

IUPACN-(1-ethylazepan-4-yl)-1H-indazol-6-amine
SMILESCCN1CCCC(Nc2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H22N4/c1-2-19-8-3-4-13(7-9-19)17-14-6-5-12-11-16-18-15(12)10-14/h5-6,10-11,13,17H,2-4,7-9H2,1H3,(H,16,18)
InChIKeyNTWOQCIPLLWIPW-UHFFFAOYSA-N
MW258.37 g/mol
LogP2.85
Rot. Bonds3

About N-(1-ethylazepan-4-yl)-1H-indazol-6-amine

N-(1-ethylazepan-4-yl)-1H-indazol-6-amine (PubChem CID 65073550) has the molecular formula C15H22N4 and a molecular weight of 258.37 g/mol. Its IUPAC name is N-(1-ethylazepan-4-yl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(1-ethylazepan-4-yl)-1H-indazol-6-amine
PubChem CID65073550
Molecular FormulaC15H22N4
Molecular Weight258.37 g/mol
Exact Mass258.18
IUPAC NameN-(1-ethylazepan-4-yl)-1H-indazol-6-amine
SMILESCCN1CCCC(Nc2ccc3cn[nH]c3c2)CC1
InChIInChI=1S/C15H22N4/c1-2-19-8-3-4-13(7-9-19)17-14-6-5-12-11-16-18-15(12)10-14/h5-6,10-11,13,17H,2-4,7-9H2,1H3,(H,16,18)
InChIKeyNTWOQCIPLLWIPW-UHFFFAOYSA-N
XLogP2.85
TPSA43.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.37
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-prop-2-ynylpiperidin-4-yl)-1H-indazol-6-amine
CID 43790640
1-ethyl-N-(4-iodophenyl)azepan-4-amine
CID 65073993
N-(3-methylcyclohexyl)-1H-indazol-6-amine
CID 43743422
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-(3-methylcyclopentyl)-1H-indazol-6-amine
CID 64501097
N-[(3S)-1-[(4-ethylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 58022462
N-(4-bromo-3-chlorophenyl)-1-ethylazepan-4-amine
CID 107619168
N-(1,3-benzodioxol-5-yl)-1-ethylazepan-4-amine
CID 65072696
N-[1-(2,4-dichlorophenyl)piperidin-3-yl]-1H-indazol-6-amine
CID 143370604
N-(3-bromophenyl)-1-ethylazepan-4-amine
CID 65072536
N-[4-(trifluoromethyl)cyclohexyl]-1H-indazol-6-amine
CID 64753657
N-[(3S)-1-[(4-methylsulfanylphenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
CID 44594373

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylazepan-4-yl)-1H-indazol-6-amine?
The IUPAC name of N-(1-ethylazepan-4-yl)-1H-indazol-6-amine (CID 65073550) is N-(1-ethylazepan-4-yl)-1H-indazol-6-amine.
What is the SMILES notation for N-(1-ethylazepan-4-yl)-1H-indazol-6-amine?
The canonical SMILES for N-(1-ethylazepan-4-yl)-1H-indazol-6-amine is CCN1CCCC(Nc2ccc3cn[nH]c3c2)CC1.
What is the InChIKey of N-(1-ethylazepan-4-yl)-1H-indazol-6-amine?
The InChIKey is NTWOQCIPLLWIPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4/c1-2-19-8-3-4-13(7-9-19)17-14-6-5-12-11-16-18-15(12)10-14/h5-6,10-11,13,17H,2-4,7-9H2,1H3,(H,16,18).
What are the key properties of N-(1-ethylazepan-4-yl)-1H-indazol-6-amine?
N-(1-ethylazepan-4-yl)-1H-indazol-6-amine has a molecular weight of 258.37 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylazepan-4-yl)-1H-indazol-6-amine is sourced from PubChem (CID 65073550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).