N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine

C17H17F3N6 — CID 58303489

IUPACN-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
SMILESFC(F)(F)c1ccc2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)n2c1
InChIInChI=1S/C17H17F3N6/c18-17(19,20)11-3-4-16-23-8-14(26(16)10-11)13-7-22-9-15(25-13)24-12-2-1-5-21-6-12/h3-4,7-10,12,21H,1-2,5-6H2,(H,24,25)/t12-/m1/s1
InChIKeyUVWPNZRJZRHSQT-GFCCVEGCSA-N
MW362.36 g/mol
LogP2.97
Rot. Bonds3

About N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine

N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine (PubChem CID 58303489) has the molecular formula C17H17F3N6 and a molecular weight of 362.36 g/mol. Its IUPAC name is N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
PubChem CID58303489
Molecular FormulaC17H17F3N6
Molecular Weight362.36 g/mol
Exact Mass362.15
IUPAC NameN-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
SMILESFC(F)(F)c1ccc2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)n2c1
InChIInChI=1S/C17H17F3N6/c18-17(19,20)11-3-4-16-23-8-14(26(16)10-11)13-7-22-9-15(25-13)24-12-2-1-5-21-6-12/h3-4,7-10,12,21H,1-2,5-6H2,(H,24,25)/t12-/m1/s1
InChIKeyUVWPNZRJZRHSQT-GFCCVEGCSA-N
XLogP2.97
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.36
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine with MolForge

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Related Compounds

6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
1,1,1-trifluoro-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
CID 170591525
ethane;1,1,1-trifluoro-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
CID 170591524
ethane;1,1,1-trifluoro-2-[3-[6-(pyrrolidin-3-ylamino)pyrazin-2-yl]imidazo[1,2-a]pyrazin-6-yl]propan-2-ol
CID 167450098
6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303406
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
N-[6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]-2-pyridinyl]-2-azaspiro[3.3]heptan-6-amine
CID 166961601
N-pyrrolidin-3-yl-6-[1-[4-(trifluoromethyl)phenyl]pyrazol-4-yl]pyrazin-2-amine
CID 166362364
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 76753406
6-chloro-2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 141298973
N-[(3R)-pyrrolidin-3-yl]-6-[6-(2,2,2-trifluoroethoxy)imidazo[1,2-a]pyrazin-3-yl]pyridin-2-amine
CID 164560903
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyrazin-2-amine;ethane
CID 167450064

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The IUPAC name of N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine (CID 58303489) is N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine is FC(F)(F)c1ccc2ncc(-c3cncc(N[C@@H]4CCCNC4)n3)n2c1.
What is the InChIKey of N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
The InChIKey is UVWPNZRJZRHSQT-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H17F3N6/c18-17(19,20)11-3-4-16-23-8-14(26(16)10-11)13-7-22-9-15(25-13)24-12-2-1-5-21-6-12/h3-4,7-10,12,21H,1-2,5-6H2,(H,24,25)/t12-/m1/s1.
What are the key properties of N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine?
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine has a molecular weight of 362.36 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).