trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine

C12H18F3N3 — CID 93275962

IUPACtrans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
SMILESCc1[nH]ncc1CN[C@H]1CCC[C@H](C(F)(F)F)C1
InChIInChI=1S/C12H18F3N3/c1-8-9(7-17-18-8)6-16-11-4-2-3-10(5-11)12(13,14)15/h7,10-11,16H,2-6H2,1H3,(H,17,18)/t10-,11-/m0/s1
InChIKeyDOICJUOBAFWQJM-QWRGUYRKSA-N
MW261.29 g/mol
LogP2.93
Rot. Bonds3

About trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine

trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 93275962) has the molecular formula C12H18F3N3 and a molecular weight of 261.29 g/mol. Its IUPAC name is trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound Nametrans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
PubChem CID93275962
Molecular FormulaC12H18F3N3
Molecular Weight261.29 g/mol
Exact Mass261.15
IUPAC Nametrans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine
SMILESCc1[nH]ncc1CN[C@H]1CCC[C@H](C(F)(F)F)C1
InChIInChI=1S/C12H18F3N3/c1-8-9(7-17-18-8)6-16-11-4-2-3-10(5-11)12(13,14)15/h7,10-11,16H,2-6H2,1H3,(H,17,18)/t10-,11-/m0/s1
InChIKeyDOICJUOBAFWQJM-QWRGUYRKSA-N
XLogP2.93
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.29
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-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

N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine
CID 53506695
(1S,2R,3R,5R)-2,6,6-trimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]bicyclo[3.1.1]heptan-3-amine
CID 145950579
2,3-dimethyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]cyclohexan-1-amine
CID 43663560
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 43730745
N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-4-(trifluoromethyl)cyclohexan-1-amine;hydrochloride
CID 53506694
4-(4-ethyl-1H-pyrazol-5-yl)piperidine
CID 56750914
N-[(5-methyl-1H-pyrazol-4-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 61309755
(2S)-2-N,2-N,4-trimethyl-1-N-[(5-methyl-1H-pyrazol-4-yl)methyl]pentane-1,2-diamine
CID 93257810
2-[(3S)-3-methylpiperidin-1-yl]-N-[(5-methyl-1H-pyrazol-4-yl)methyl]ethanamine
CID 97837262
(3S)-3-fluoro-3-methyl-1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidine
CID 164636204
N-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]cyclopropanamine
CID 66441856
N-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]cyclohexanamine
CID 68046756

Frequently Asked Questions

What is the IUPAC name of trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine (CID 93275962) is trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine is Cc1[nH]ncc1CN[C@H]1CCC[C@H](C(F)(F)F)C1.
What is the InChIKey of trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is DOICJUOBAFWQJM-QWRGUYRKSA-N. The full InChI is InChI=1S/C12H18F3N3/c1-8-9(7-17-18-8)6-16-11-4-2-3-10(5-11)12(13,14)15/h7,10-11,16H,2-6H2,1H3,(H,17,18)/t10-,11-/m0/s1.
What are the key properties of trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine?
trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 261.29 g/mol, XLogP of 2.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,3S)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 93275962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).