N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine

C14H14N2O — CID 102912129

IUPACN-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine
SMILESc1cc2ccc(CNCc3ccoc3)cc2[nH]1
InChIInChI=1S/C14H14N2O/c1-2-13-3-5-16-14(13)7-11(1)8-15-9-12-4-6-17-10-12/h1-7,10,15-16H,8-9H2
InChIKeyDKXBROWIGARPSH-UHFFFAOYSA-N
MW226.28 g/mol
LogP3.05
Rot. Bonds4

About N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine

N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine (PubChem CID 102912129) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine
PubChem CID102912129
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine
SMILESc1cc2ccc(CNCc3ccoc3)cc2[nH]1
InChIInChI=1S/C14H14N2O/c1-2-13-3-5-16-14(13)7-11(1)8-15-9-12-4-6-17-10-12/h1-7,10,15-16H,8-9H2
InChIKeyDKXBROWIGARPSH-UHFFFAOYSA-N
XLogP3.05
TPSA40.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-fluoro-3,5-dimethylphenyl)methyl]-1-(1H-indol-6-yl)methanamine
CID 102911465
N-(1H-indol-6-ylmethyl)but-2-yn-1-amine
CID 102911908
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-1-(1H-indol-6-yl)methanamine
CID 102911385
2,2-dicyclopropyl-N-(1H-indol-6-ylmethyl)ethanamine
CID 102911260
1-(1H-indol-6-yl)-N-methoxymethanamine
CID 82599129
1-(3-ethoxyphenyl)-N-(1H-indol-6-ylmethyl)methanamine
CID 102909966
N-(1H-indol-6-ylmethyl)-2-phenylsulfanylethanamine
CID 102910230
N-(furan-3-ylmethyl)-1-(1H-pyrrol-3-yl)methanamine
CID 115686118
N-[(3-ethylthiophen-2-yl)methyl]-1-(1H-indol-6-yl)methanamine
CID 102911461
N-(1H-indol-6-ylmethyl)aniline
CID 29012556
N-(1H-indol-6-ylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 102909156
1-N-ethyl-2-N-(1H-indol-6-ylmethyl)propane-1,2-diamine
CID 113407270

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine?
The IUPAC name of N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine (CID 102912129) is N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine.
What is the SMILES notation for N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine?
The canonical SMILES for N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine is c1cc2ccc(CNCc3ccoc3)cc2[nH]1.
What is the InChIKey of N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine?
The InChIKey is DKXBROWIGARPSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-2-13-3-5-16-14(13)7-11(1)8-15-9-12-4-6-17-10-12/h1-7,10,15-16H,8-9H2.
What are the key properties of N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine?
N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine has a molecular weight of 226.28 g/mol, XLogP of 3.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-1-(1H-indol-6-yl)methanamine is sourced from PubChem (CID 102912129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).