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

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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).