N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine

C14H15N3O — CID 62345636

IUPACN-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine
SMILESCCc1ccc(CNc2ccc3cn[nH]c3c2)o1
InChIInChI=1S/C14H15N3O/c1-2-12-5-6-13(18-12)9-15-11-4-3-10-8-16-17-14(10)7-11/h3-8,15H,2,9H2,1H3,(H,16,17)
InChIKeyACPRPCIWVORJQT-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.33
Rot. Bonds4

About N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine

N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine (PubChem CID 62345636) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine.

Molecular Properties

Compound NameN-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine
PubChem CID62345636
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC NameN-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine
SMILESCCc1ccc(CNc2ccc3cn[nH]c3c2)o1
InChIInChI=1S/C14H15N3O/c1-2-12-5-6-13(18-12)9-15-11-4-3-10-8-16-17-14(10)7-11/h3-8,15H,2,9H2,1H3,(H,16,17)
InChIKeyACPRPCIWVORJQT-UHFFFAOYSA-N
XLogP3.33
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-ethylphenyl)methyl]-1H-indazol-6-amine
CID 43743407
N-[(2-methyl-1,3-thiazol-5-yl)methyl]-1H-indazol-6-amine
CID 54868500
N-[(3,4-dimethylphenyl)methyl]-1H-indazol-6-amine
CID 43790642
N-[(5-ethylfuran-2-yl)methyl]-1H-pyrazol-4-amine
CID 62346682
N-[(4-propan-2-ylphenyl)methyl]-1H-indazol-6-amine
CID 43229901
N-[(1-ethylpyrazol-4-yl)methyl]-1H-indazol-6-amine
CID 103569324
N-[(1-propylpyrrol-3-yl)methyl]-1H-indazol-6-amine
CID 66413787
N-[(4-ethylphenyl)methyl]-1H-indazol-5-amine
CID 43690856
N-[[4-(trifluoromethyl)phenyl]methyl]-1H-indazol-6-amine
CID 5333527
methyl 4-[5-[(1H-indazol-5-ylamino)methyl]furan-2-yl]benzoate
CID 167841271
N-[(5-ethylfuran-2-yl)methyl]-3,4-dimethoxyaniline
CID 62347377
N-[(5-ethylfuran-2-yl)methyl]-4-fluoro-3-methylaniline
CID 62809873

Frequently Asked Questions

What is the IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine?
The IUPAC name of N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine (CID 62345636) is N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine.
What is the SMILES notation for N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine?
The canonical SMILES for N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine is CCc1ccc(CNc2ccc3cn[nH]c3c2)o1.
What is the InChIKey of N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine?
The InChIKey is ACPRPCIWVORJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-12-5-6-13(18-12)9-15-11-4-3-10-8-16-17-14(10)7-11/h3-8,15H,2,9H2,1H3,(H,16,17).
What are the key properties of N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine?
N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine has a molecular weight of 241.29 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-ethylfuran-2-yl)methyl]-1H-indazol-6-amine is sourced from PubChem (CID 62345636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).