N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine

C15H17N3O — CID 43691017

IUPACN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
SMILESCc1cc(C(C)Nc2ccc3[nH]ncc3c2)c(C)o1
InChIInChI=1S/C15H17N3O/c1-9-6-14(11(3)19-9)10(2)17-13-4-5-15-12(7-13)8-16-18-15/h4-8,10,17H,1-3H3,(H,16,18)
InChIKeyIGVCPGKHUHODIF-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.95
Rot. Bonds3

About N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine

N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine (PubChem CID 43691017) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
PubChem CID43691017
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine
SMILESCc1cc(C(C)Nc2ccc3[nH]ncc3c2)c(C)o1
InChIInChI=1S/C15H17N3O/c1-9-6-14(11(3)19-9)10(2)17-13-4-5-15-12(7-13)8-16-18-15/h4-8,10,17H,1-3H3,(H,16,18)
InChIKeyIGVCPGKHUHODIF-UHFFFAOYSA-N
XLogP3.95
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2,5-dimethylfuran-3-yl)ethyl]-4-fluoroaniline
CID 43121304
N-[1-(5-fluoro-3-pyridinyl)ethyl]-1H-indazol-5-amine
CID 103932201
N-[1-(3-fluorophenyl)ethyl]-1H-indazol-5-amine
CID 43691008
5-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-2-N,2-N-diethylpyridine-2,5-diamine
CID 43697556
5-N-[1-(2,5-dimethylfuran-3-yl)ethyl]-3-N-methylpyridine-3,5-diamine
CID 104533947
N-[4-[1-(1H-indazol-5-ylamino)ethyl]phenyl]ethanesulfonamide
CID 75516896
2-bromo-4-[1-(2,5-dimethylfuran-3-yl)ethylamino]benzonitrile
CID 107276207
2-N-(1H-indazol-5-yl)hexane-1,2-diamine
CID 67337922
N-[(2R)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785141
N-[(2S)-4-cyclopropylbutan-2-yl]-1H-indazol-5-amine
CID 99785140
N-[1-(2,4-difluorophenyl)ethyl]-1H-indazol-6-amine
CID 43743449
N-(4-phenylbutan-2-yl)-1H-indazol-5-amine
CID 43690949

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine?
The IUPAC name of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine (CID 43691017) is N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine?
The canonical SMILES for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine is Cc1cc(C(C)Nc2ccc3[nH]ncc3c2)c(C)o1.
What is the InChIKey of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine?
The InChIKey is IGVCPGKHUHODIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-9-6-14(11(3)19-9)10(2)17-13-4-5-15-12(7-13)8-16-18-15/h4-8,10,17H,1-3H3,(H,16,18).
What are the key properties of N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine?
N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine has a molecular weight of 255.32 g/mol, XLogP of 3.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylfuran-3-yl)ethyl]-1H-indazol-5-amine is sourced from PubChem (CID 43691017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).