N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

C14H21F3N4 — CID 154795667

IUPACN-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESFC(F)(F)CN1CCC(NC2CCc3nccn3C2)CC1
InChIInChI=1S/C14H21F3N4/c15-14(16,17)10-20-6-3-11(4-7-20)19-12-1-2-13-18-5-8-21(13)9-12/h5,8,11-12,19H,1-4,6-7,9-10H2
InChIKeyOVHJDDVIDHOPBT-UHFFFAOYSA-N
MW302.34 g/mol
LogP1.81
Rot. Bonds3

About N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine

N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (PubChem CID 154795667) has the molecular formula C14H21F3N4 and a molecular weight of 302.34 g/mol. Its IUPAC name is N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound NameN-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
PubChem CID154795667
Molecular FormulaC14H21F3N4
Molecular Weight302.34 g/mol
Exact Mass302.17
IUPAC NameN-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
SMILESFC(F)(F)CN1CCC(NC2CCc3nccn3C2)CC1
InChIInChI=1S/C14H21F3N4/c15-14(16,17)10-20-6-3-11(4-7-20)19-12-1-2-13-18-5-8-21(13)9-12/h5,8,11-12,19H,1-4,6-7,9-10H2
InChIKeyOVHJDDVIDHOPBT-UHFFFAOYSA-N
XLogP1.81
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.34
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine with MolForge

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Related Compounds

4-N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]cyclohexane-1,4-diamine
CID 62319981
N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-5-(trifluoromethyl)pyridine-2-carboxamide
CID 95136963
N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 128970823
N-(thian-3-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine
CID 115726551
2-methoxy-N-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl)acetamide
CID 86771999
6-methoxy-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 25209511
5-ethyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,3-oxazole-4-carboxamide
CID 95774212
3-(morpholin-4-ylmethyl)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]furan-2-carboxamide
CID 95150164
2-cyclopropyl-N-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]pyrimidin-4-amine
CID 133300100
(2R)-1-ethyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]piperidine-2-carboxamide
CID 129461126
4-[(2-oxopyrrolidin-1-yl)methyl]-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]benzamide
CID 95138423
(2S)-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-1,4-dioxane-2-carboxamide
CID 95137019

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine (CID 154795667) is N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is FC(F)(F)CN1CCC(NC2CCc3nccn3C2)CC1.
What is the InChIKey of N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
The InChIKey is OVHJDDVIDHOPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21F3N4/c15-14(16,17)10-20-6-3-11(4-7-20)19-12-1-2-13-18-5-8-21(13)9-12/h5,8,11-12,19H,1-4,6-7,9-10H2.
What are the key properties of N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine?
N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine has a molecular weight of 302.34 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 154795667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).