N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine

C15H17N3S — CID 43790617

IUPACN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
SMILESCC(C)C(Nc1ccc2cn[nH]c2c1)c1cccs1
InChIInChI=1S/C15H17N3S/c1-10(2)15(14-4-3-7-19-14)17-12-6-5-11-9-16-18-13(11)8-12/h3-10,15,17H,1-2H3,(H,16,18)
InChIKeyBELHBBLUHOVOSF-UHFFFAOYSA-N
MW271.39 g/mol
LogP4.43
Rot. Bonds4

About N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine

N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine (PubChem CID 43790617) has the molecular formula C15H17N3S and a molecular weight of 271.39 g/mol. Its IUPAC name is N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine.

Molecular Properties

Compound NameN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
PubChem CID43790617
Molecular FormulaC15H17N3S
Molecular Weight271.39 g/mol
Exact Mass271.11
IUPAC NameN-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine
SMILESCC(C)C(Nc1ccc2cn[nH]c2c1)c1cccs1
InChIInChI=1S/C15H17N3S/c1-10(2)15(14-4-3-7-19-14)17-12-6-5-11-9-16-18-13(11)8-12/h3-10,15,17H,1-2H3,(H,16,18)
InChIKeyBELHBBLUHOVOSF-UHFFFAOYSA-N
XLogP4.43
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.39
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indol-5-amine
CID 43768653
N-[1-(4-bromothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 107354219
N-(4-methylpentan-2-yl)-1H-indazol-6-amine
CID 43743502
N-[1-(5-chlorothiophen-2-yl)ethyl]-1H-indazol-6-amine
CID 43743466
N-(5-methylheptan-3-yl)-1H-indazol-6-amine
CID 43743481
N-[1-(1-methylcyclopropyl)ethyl]-1H-indazol-6-amine
CID 43743475
3,4-dimethoxy-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43760000
5-[(2-methyl-1-thiophen-2-ylpropyl)amino]isoindole-1,3-dione
CID 43766284
4-bromo-3-fluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 65437692
3,5-difluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 43765004
3,4,5-trifluoro-N-(2-methyl-1-thiophen-2-ylpropyl)aniline
CID 62810348
N-(1H-indazol-6-yl)propane-2-sulfonamide
CID 25044387

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine?
The IUPAC name of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine (CID 43790617) is N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine.
What is the SMILES notation for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine?
The canonical SMILES for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine is CC(C)C(Nc1ccc2cn[nH]c2c1)c1cccs1.
What is the InChIKey of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine?
The InChIKey is BELHBBLUHOVOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3S/c1-10(2)15(14-4-3-7-19-14)17-12-6-5-11-9-16-18-13(11)8-12/h3-10,15,17H,1-2H3,(H,16,18).
What are the key properties of N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine?
N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine has a molecular weight of 271.39 g/mol, XLogP of 4.43, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1-thiophen-2-ylpropyl)-1H-indazol-6-amine is sourced from PubChem (CID 43790617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).