N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine

C13H17N3 — CID 43743475

IUPACN-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine
SMILESCC(Nc1ccc2cn[nH]c2c1)C1(C)CC1
InChIInChI=1S/C13H17N3/c1-9(13(2)5-6-13)15-11-4-3-10-8-14-16-12(10)7-11/h3-4,7-9,15H,5-6H2,1-2H3,(H,14,16)
InChIKeySTWSLGOMSIKLSC-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.16
Rot. Bonds3

About N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine

N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine (PubChem CID 43743475) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine
PubChem CID43743475
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC NameN-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine
SMILESCC(Nc1ccc2cn[nH]c2c1)C1(C)CC1
InChIInChI=1S/C13H17N3/c1-9(13(2)5-6-13)15-11-4-3-10-8-14-16-12(10)7-11/h3-4,7-9,15H,5-6H2,1-2H3,(H,14,16)
InChIKeySTWSLGOMSIKLSC-UHFFFAOYSA-N
XLogP3.16
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpentan-2-yl)-1H-indazol-6-amine
CID 43743502
N-(5-methylheptan-3-yl)-1H-indazol-6-amine
CID 43743481
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
CID 43790617
N-(1H-indazol-6-yl)propane-2-sulfonamide
CID 25044387
N-[1-(4-bromothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 107354219
N-[1-(5-chlorothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 43743466
N-[1-(2,4-difluorophenyl)ethyl]-1H-indazol-6-amine
CID 43743449
3-(1H-indazol-6-ylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633697
N-(5,5-dimethylthian-3-yl)-1H-indazol-6-amine
CID 79959113
N-(3-propan-2-ylcyclohexyl)-1H-indazol-6-amine
CID 107448253
N-(3-methoxy-2-methylpropyl)-1H-indazol-6-amine
CID 116501115
N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1H-indazol-6-amine
CID 43790611

Frequently Asked Questions

What is the IUPAC name of N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine?
The IUPAC name of N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine (CID 43743475) is N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine?
The canonical SMILES for N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine is CC(Nc1ccc2cn[nH]c2c1)C1(C)CC1.
What is the InChIKey of N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine?
The InChIKey is STWSLGOMSIKLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9(13(2)5-6-13)15-11-4-3-10-8-14-16-12(10)7-11/h3-4,7-9,15H,5-6H2,1-2H3,(H,14,16).
What are the key properties of N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine?
N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine has a molecular weight of 215.30 g/mol, XLogP of 3.16, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine is sourced from PubChem (CID 43743475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).