N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine

C10H11F3N4 — CID 134862830

IUPACN,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2ncc(C(F)(F)F)cn2c1N(C)C
InChIInChI=1S/C10H11F3N4/c1-6-8(16(2)3)17-5-7(10(11,12)13)4-14-9(17)15-6/h4-5H,1-3H3
InChIKeyUOEHWKLJBAKCRF-UHFFFAOYSA-N
MW244.22 g/mol
LogP2.12
Rot. Bonds1

About N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine

N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine (PubChem CID 134862830) has the molecular formula C10H11F3N4 and a molecular weight of 244.22 g/mol. Its IUPAC name is N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine
PubChem CID134862830
Molecular FormulaC10H11F3N4
Molecular Weight244.22 g/mol
Exact Mass244.09
IUPAC NameN,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine
SMILESCc1nc2ncc(C(F)(F)F)cn2c1N(C)C
InChIInChI=1S/C10H11F3N4/c1-6-8(16(2)3)17-5-7(10(11,12)13)4-14-9(17)15-6/h4-5H,1-3H3
InChIKeyUOEHWKLJBAKCRF-UHFFFAOYSA-N
XLogP2.12
TPSA33.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.22
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Methylimidazo[1,2-a]pyrimidine
CID 12323629
2-[(4-Methylpiperazin-1-yl)methyl]imidazo[1,2-a]pyrimidine
CID 3968007
2,7,8-Trimethyl-7H-purine
CID 10844724
2,3-Dimethylimidazo[1,2-a]pyrimidine
CID 23271151
3-(Trifluoromethyl)imidazo[1,5-a]pyrazine
CID 34176321
3-Methylimidazo[1,5-a]pyrazine
CID 290710
2-Ethyl-7,8-dimethyl-7H-purine
CID 10487505
3-Methylimidazo[1,2-a]pyrimidine
CID 13692639
(6-Methylimidazo[1,2-a]pyrimidin-2-yl)methanamine
CID 55266767
3-Piperidin-1-yl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidine
CID 134862876
2,8,9-Trimethylpurine
CID 10725677
3-Methylimidazo[1,2-c]pyrimidine
CID 21822687

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine?
The IUPAC name of N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine (CID 134862830) is N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine.
What is the SMILES notation for N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine?
The canonical SMILES for N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine is Cc1nc2ncc(C(F)(F)F)cn2c1N(C)C.
What is the InChIKey of N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine?
The InChIKey is UOEHWKLJBAKCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F3N4/c1-6-8(16(2)3)17-5-7(10(11,12)13)4-14-9(17)15-6/h4-5H,1-3H3.
What are the key properties of N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine?
N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine has a molecular weight of 244.22 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-(trifluoromethyl)imidazo[1,2-a]pyrimidin-3-amine is sourced from PubChem (CID 134862830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).