N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine

C10H7F3N4 — CID 10944517

IUPACN-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
SMILESFC(F)(F)c1cc(Nc2ncccn2)ccn1
InChIInChI=1S/C10H7F3N4/c11-10(12,13)8-6-7(2-5-14-8)17-9-15-3-1-4-16-9/h1-6H,(H,14,15,16,17)
InChIKeyDNVBCEOFWGOOJN-UHFFFAOYSA-N
MW240.19 g/mol
LogP2.63
Rot. Bonds2

About N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine

N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine (PubChem CID 10944517) has the molecular formula C10H7F3N4 and a molecular weight of 240.19 g/mol. Its IUPAC name is N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine.

Molecular Properties

Compound NameN-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
PubChem CID10944517
Molecular FormulaC10H7F3N4
Molecular Weight240.19 g/mol
Exact Mass240.06
IUPAC NameN-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
SMILESFC(F)(F)c1cc(Nc2ncccn2)ccn1
InChIInChI=1S/C10H7F3N4/c11-10(12,13)8-6-7(2-5-14-8)17-9-15-3-1-4-16-9/h1-6H,(H,14,15,16,17)
InChIKeyDNVBCEOFWGOOJN-UHFFFAOYSA-N
XLogP2.63
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.19
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,6-dichloro-N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine
CID 122677423
N-(2-phenoxyphenyl)-2-(trifluoromethyl)pyridin-4-amine
CID 3838394
2-[[2-(trifluoromethyl)-4-pyridinyl]amino]pyridine-3-carboxylic acid
CID 11716131
6-methyl-N-[2-(trifluoromethyl)-4-pyridinyl]pyridin-2-amine
CID 10682283
N-[4-(2,2,2-trifluoroethoxy)-3-(trifluoromethyl)phenyl]pyrimidin-2-amine
CID 133316461
4-chloro-6-(6-methyl-2-pyridinyl)-N-[2-(trifluoromethyl)-4-pyridinyl]-1,3,5-triazin-2-amine
CID 126550728
N-[3-(aminomethyl)phenyl]-4-(trifluoromethyl)pyrimidin-2-amine
CID 64586478
N-[2-(trifluoromethyl)-4-pyridinyl]-7H-purin-6-amine
CID 164805836
3-[[4-[[2-(trifluoromethyl)-4-pyridinyl]amino]-6-[4-(trifluoromethyl)pyrimidin-2-yl]-1,3,5-triazin-2-yl]amino]butan-2-ol
CID 175798156
4-N-propyl-2-N-[2-(trifluoromethyl)-4-pyridinyl]-6-[6-(trifluoromethyl)-2-pyridinyl]-1,3,5-triazine-2,4-diamine
CID 162592292
4-fluoro-2-(trifluoromethyl)pyridine
CID 44891496
4-[3-[[4-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]phenol
CID 129010750

Frequently Asked Questions

What is the IUPAC name of N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine?
The IUPAC name of N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine (CID 10944517) is N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine.
What is the SMILES notation for N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine?
The canonical SMILES for N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine is FC(F)(F)c1cc(Nc2ncccn2)ccn1.
What is the InChIKey of N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine?
The InChIKey is DNVBCEOFWGOOJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N4/c11-10(12,13)8-6-7(2-5-14-8)17-9-15-3-1-4-16-9/h1-6H,(H,14,15,16,17).
What are the key properties of N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine?
N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine has a molecular weight of 240.19 g/mol, XLogP of 2.63, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(trifluoromethyl)-4-pyridinyl]pyrimidin-2-amine is sourced from PubChem (CID 10944517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).