N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine

C10H10F3N3O — CID 175094718

IUPACN-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine
SMILESCNc1cnn(Cc2ccc(C(F)(F)F)o2)c1
InChIInChI=1S/C10H10F3N3O/c1-14-7-4-15-16(5-7)6-8-2-3-9(17-8)10(11,12)13/h2-5,14H,6H2,1H3
InChIKeyBAEXMRFWWVCKGX-UHFFFAOYSA-N
MW245.20 g/mol
LogP2.58
Rot. Bonds3

About N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine

N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine (PubChem CID 175094718) has the molecular formula C10H10F3N3O and a molecular weight of 245.20 g/mol. Its IUPAC name is N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine.

Molecular Properties

Compound NameN-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine
PubChem CID175094718
Molecular FormulaC10H10F3N3O
Molecular Weight245.20 g/mol
Exact Mass245.08
IUPAC NameN-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine
SMILESCNc1cnn(Cc2ccc(C(F)(F)F)o2)c1
InChIInChI=1S/C10H10F3N3O/c1-14-7-4-15-16(5-7)6-8-2-3-9(17-8)10(11,12)13/h2-5,14H,6H2,1H3
InChIKeyBAEXMRFWWVCKGX-UHFFFAOYSA-N
XLogP2.58
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.20
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine 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

4-bromo-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazole
CID 162677552
N-methyl-1-[[2-(trifluoromethyl)-4-pyridinyl]methyl]pyrazol-4-amine
CID 175103216
N-[1-[[5-(1,1-difluoroethyl)furan-2-yl]methyl]pyrazol-4-yl]-3-(4-methylphenyl)prop-2-enamide
CID 66928924
N-methyl-1-[(2,3,4-trifluorophenyl)methyl]pyrazol-4-amine
CID 175103195
1-[(2,4-difluorophenyl)methyl]-N-methylpyrazol-4-amine
CID 175351355
N-methyl-1-[5-[(4-phenylpyrazol-1-yl)methyl]furan-2-yl]methanamine
CID 62771530
N-methyl-1-[[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]methyl]pyrazol-4-amine;2,2,2-trifluoroacetic acid
CID 175100046
N-methyl-1-[(6-prop-1-en-2-yl-3-pyridinyl)methyl]pyrazol-4-amine
CID 175103199
N-methyl-1-[5-[(4-methylsulfonylpyrazol-1-yl)methyl]furan-2-yl]methanamine
CID 165481352
1-[(2-chloro-4-fluorophenyl)methyl]-N-methylpyrazol-4-amine;hydrochloride
CID 175103248
N-[1-[[5-(1,1-difluoroethyl)furan-2-yl]methyl]pyrazol-4-yl]-5-(3-methoxyphenyl)-1,3-oxazole-4-carboxamide
CID 66929054
ethane;2-[4-(methylamino)pyrazol-1-yl]ethanol
CID 171834591

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine?
The IUPAC name of N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine (CID 175094718) is N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine.
What is the SMILES notation for N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine?
The canonical SMILES for N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine is CNc1cnn(Cc2ccc(C(F)(F)F)o2)c1.
What is the InChIKey of N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine?
The InChIKey is BAEXMRFWWVCKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F3N3O/c1-14-7-4-15-16(5-7)6-8-2-3-9(17-8)10(11,12)13/h2-5,14H,6H2,1H3.
What are the key properties of N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine?
N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine has a molecular weight of 245.20 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[[5-(trifluoromethyl)furan-2-yl]methyl]pyrazol-4-amine is sourced from PubChem (CID 175094718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).