6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

C16H17FN6 — CID 58303229

IUPAC6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESFc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1
InChIInChI=1S/C16H17FN6/c17-11-3-5-23-14(9-20-16(23)6-11)13-8-19-10-15(22-13)21-12-2-1-4-18-7-12/h3,5-6,8-10,12,18H,1-2,4,7H2,(H,21,22)/t12-/m1/s1
InChIKeyCVMJEZRTPNYZOS-GFCCVEGCSA-N
MW312.35 g/mol
LogP2.09
Rot. Bonds3

About 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine

6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (PubChem CID 58303229) has the molecular formula C16H17FN6 and a molecular weight of 312.35 g/mol. Its IUPAC name is 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound Name6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
PubChem CID58303229
Molecular FormulaC16H17FN6
Molecular Weight312.35 g/mol
Exact Mass312.15
IUPAC Name6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
SMILESFc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1
InChIInChI=1S/C16H17FN6/c17-11-3-5-23-14(9-20-16(23)6-11)13-8-19-10-15(22-13)21-12-2-1-4-18-7-12/h3,5-6,8-10,12,18H,1-2,4,7H2,(H,21,22)/t12-/m1/s1
InChIKeyCVMJEZRTPNYZOS-GFCCVEGCSA-N
XLogP2.09
TPSA67.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine with MolForge

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Related Compounds

6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303406
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyrazin-2-amine;ethane
CID 167450064
N-[(3R)-piperidin-3-yl]-6-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrazin-2-amine
CID 58303489
6-imidazo[2,1-b][1,3]thiazol-5-yl-N-piperidin-3-ylpyrazin-2-amine
CID 75075517
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
(2S)-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]oxypropan-1-ol
CID 58303369
N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166962137
[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 176741112
6-imidazo[1,2-a]pyridin-3-yl-N-[(3R,6R)-6-methylpiperidin-3-yl]pyrazin-2-amine
CID 58303222
6-(2-ethylimidazo[2,1-b][1,3]thiazol-5-yl)-N-piperidin-3-ylpyrazin-2-amine
CID 76753406
6-[7-[(Z)-2-amino-1-hydrazinylethenyl]imidazo[1,2-a]pyridin-3-yl]-N-piperidin-3-ylpyridin-2-amine
CID 169129385
N-[(3R)-piperidin-3-yl]-6-pyrazolo[1,5-a]pyridin-3-ylpyrazin-2-amine
CID 58303584

Frequently Asked Questions

What is the IUPAC name of 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The IUPAC name of 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine (CID 58303229) is 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is Fc1ccn2c(-c3cncc(N[C@@H]4CCCNC4)n3)cnc2c1.
What is the InChIKey of 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
The InChIKey is CVMJEZRTPNYZOS-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H17FN6/c17-11-3-5-23-14(9-20-16(23)6-11)13-8-19-10-15(22-13)21-12-2-1-4-18-7-12/h3,5-6,8-10,12,18H,1-2,4,7H2,(H,21,22)/t12-/m1/s1.
What are the key properties of 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine?
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine has a molecular weight of 312.35 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 58303229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).