(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine

C10H11F3N2 — CID 124518707

IUPAC(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESN[C@@H](c1cncc(C(F)(F)F)c1)C1CC1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)8-3-7(4-15-5-8)9(14)6-1-2-6/h3-6,9H,1-2,14H2/t9-/m1/s1
InChIKeyRSPHGMLCPNCVET-SECBINFHSA-N
MW216.21 g/mol
LogP2.51
Rot. Bonds2

About (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine

(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine (PubChem CID 124518707) has the molecular formula C10H11F3N2 and a molecular weight of 216.21 g/mol. Its IUPAC name is (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine
PubChem CID124518707
Molecular FormulaC10H11F3N2
Molecular Weight216.21 g/mol
Exact Mass216.09
IUPAC Name(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine
SMILESN[C@@H](c1cncc(C(F)(F)F)c1)C1CC1
InChIInChI=1S/C10H11F3N2/c11-10(12,13)8-3-7(4-15-5-8)9(14)6-1-2-6/h3-6,9H,1-2,14H2/t9-/m1/s1
InChIKeyRSPHGMLCPNCVET-SECBINFHSA-N
XLogP2.51
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.21
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[3,5-bis(trifluoromethyl)phenyl]-cyclopropylmethanamine;hydrochloride
CID 171922490
5-[amino(cyclopropyl)methyl]pyridin-3-amine
CID 55292052
(S)-cyclopropyl-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine
CID 131485190
(S)-cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 112756156
3-[amino(cyclopropyl)methyl]-5-(trifluoromethyl)phenol
CID 130145934
cyclopropyl-[3-fluoro-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 138986249
(2S)-2-amino-2-[5-(trifluoromethyl)-3-pyridinyl]acetonitrile
CID 130961813
(1R,2S)-1-amino-1-[5-(trifluoromethyl)-3-pyridinyl]propan-2-ol
CID 131463737
[3,5-bis(trifluoromethyl)phenyl]-(oxan-4-yl)methanamine
CID 118086233
(5-methyl-3-pyridinyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 115374663
(R)-cyclopropyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine
CID 171208388
(S)-cyclopropyl-[3-methoxy-5-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 171227973

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine?
The IUPAC name of (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine (CID 124518707) is (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine.
What is the SMILES notation for (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine?
The canonical SMILES for (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine is N[C@@H](c1cncc(C(F)(F)F)c1)C1CC1.
What is the InChIKey of (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine?
The InChIKey is RSPHGMLCPNCVET-SECBINFHSA-N. The full InChI is InChI=1S/C10H11F3N2/c11-10(12,13)8-3-7(4-15-5-8)9(14)6-1-2-6/h3-6,9H,1-2,14H2/t9-/m1/s1.
What are the key properties of (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine?
(R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine has a molecular weight of 216.21 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-[5-(trifluoromethyl)-3-pyridinyl]methanamine is sourced from PubChem (CID 124518707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).