(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine

C13H15F3N4 — CID 105148214

IUPAC(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
SMILESCCCn1nccc1C(N)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C13H15F3N4/c1-2-7-20-11(5-6-19-20)12(17)10-4-3-9(8-18-10)13(14,15)16/h3-6,8,12H,2,7,17H2,1H3
InChIKeyBHTDWDRDNGUIMJ-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.76
Rot. Bonds4

About (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine

(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine (PubChem CID 105148214) has the molecular formula C13H15F3N4 and a molecular weight of 284.29 g/mol. Its IUPAC name is (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine.

Molecular Properties

Compound Name(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
PubChem CID105148214
Molecular FormulaC13H15F3N4
Molecular Weight284.29 g/mol
Exact Mass284.12
IUPAC Name(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
SMILESCCCn1nccc1C(N)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C13H15F3N4/c1-2-7-20-11(5-6-19-20)12(17)10-4-3-9(8-18-10)13(14,15)16/h3-6,8,12H,2,7,17H2,1H3
InChIKeyBHTDWDRDNGUIMJ-UHFFFAOYSA-N
XLogP2.76
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]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

(2-ethylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105148490
(2-propylpyrazol-3-yl)-pyridin-2-ylmethanamine
CID 63976573
(4-tert-butylphenyl)-(2-propylpyrazol-3-yl)methanamine
CID 115857696
1-(2-ethylpyrazol-3-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105148286
4,4,4-trifluoro-1-(2-propylpyrazol-3-yl)butan-1-amine
CID 79952578
(1S)-3,3,3-trifluoro-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 104941104
(6-methyl-2-pyridinyl)-(2-propylpyrazol-3-yl)methanamine
CID 63974068
[2-amino-5-(trifluoromethyl)phenyl]-(2-propylpyrazol-3-yl)methanol
CID 115911605
2,2-dimethyl-1-(2-propylpyrazol-3-yl)propan-1-amine
CID 63975935
(2-propylpyrazol-3-yl)-(1H-1,2,4-triazol-5-yl)methanamine
CID 65363418
2,2,2-trifluoro-1-(2-propylpyrazol-3-yl)ethanol
CID 63977421
(2-propylpyrazol-3-yl)-(2,3,4-trifluorophenyl)methanamine
CID 115857397

Frequently Asked Questions

What is the IUPAC name of (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine?
The IUPAC name of (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine (CID 105148214) is (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine.
What is the SMILES notation for (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine?
The canonical SMILES for (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine is CCCn1nccc1C(N)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine?
The InChIKey is BHTDWDRDNGUIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15F3N4/c1-2-7-20-11(5-6-19-20)12(17)10-4-3-9(8-18-10)13(14,15)16/h3-6,8,12H,2,7,17H2,1H3.
What are the key properties of (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine?
(2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine has a molecular weight of 284.29 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-propylpyrazol-3-yl)-[5-(trifluoromethyl)-2-pyridinyl]methanamine is sourced from PubChem (CID 105148214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).