N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine

C13H19N3O — CID 61319379

IUPACN-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(NC)c1occc1C
InChIInChI=1S/C13H19N3O/c1-4-7-16-8-6-15-13(16)11(14-3)12-10(2)5-9-17-12/h5-6,8-9,11,14H,4,7H2,1-3H3
InChIKeyQUSXTNHYFDLILO-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.50
Rot. Bonds5

About N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine

N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine (PubChem CID 61319379) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine
PubChem CID61319379
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine
SMILESCCCn1ccnc1C(NC)c1occc1C
InChIInChI=1S/C13H19N3O/c1-4-7-16-8-6-15-13(16)11(14-3)12-10(2)5-9-17-12/h5-6,8-9,11,14H,4,7H2,1-3H3
InChIKeyQUSXTNHYFDLILO-UHFFFAOYSA-N
XLogP2.50
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-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-methyl-1-(1-propylimidazol-2-yl)-1-(2,4,5-trimethylfuran-3-yl)methanamine
CID 65152000
1-(2,6-difluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61318962
N-[1-(3-methylfuran-2-yl)-2-(1-propylimidazol-2-yl)ethyl]propan-1-amine
CID 104805932
N-methyl-1-(4-methylsulfanylphenyl)-1-(1-propylimidazol-2-yl)methanamine
CID 79206742
N-methyl-1-(1-propylimidazol-2-yl)-1-pyridin-3-ylmethanamine
CID 61318146
N-methyl-1-(1-propylimidazol-2-yl)-1-(1,2,5-thiadiazol-3-yl)methanamine
CID 105148825
N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylpyrazol-4-yl)methanamine
CID 104805056
1-(2-methoxy-4-methylphenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 106791871
N-methyl-1-(1-propylimidazol-2-yl)-1-(thiadiazol-5-yl)methanamine
CID 65215167
1-(5-chloro-2-methoxyphenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61319375
1-(5-bromo-2-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61317941
1-(2-bromo-4-fluorophenyl)-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 61317535

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine (CID 61319379) is N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine is CCCn1ccnc1C(NC)c1occc1C.
What is the InChIKey of N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine?
The InChIKey is QUSXTNHYFDLILO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-4-7-16-8-6-15-13(16)11(14-3)12-10(2)5-9-17-12/h5-6,8-9,11,14H,4,7H2,1-3H3.
What are the key properties of N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine?
N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine has a molecular weight of 233.31 g/mol, XLogP of 2.50, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methylfuran-2-yl)-1-(1-propylimidazol-2-yl)methanamine is sourced from PubChem (CID 61319379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).