6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide

C19H21FN6O2 — CID 164908484

IUPAC6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1(O)CCC(Nc2nc(-c3ccncc3F)cn3cc(C(N)=O)nc23)CC1
InChIInChI=1S/C19H21FN6O2/c1-19(28)5-2-11(3-6-19)23-17-18-25-15(16(21)27)10-26(18)9-14(24-17)12-4-7-22-8-13(12)20/h4,7-11,28H,2-3,5-6H2,1H3,(H2,21,27)(H,23,24)
InChIKeyZDQQEBHZYBUJMV-UHFFFAOYSA-N
MW384.42 g/mol
LogP2.13
Rot. Bonds4

About 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide

6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 164908484) has the molecular formula C19H21FN6O2 and a molecular weight of 384.42 g/mol. Its IUPAC name is 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID164908484
Molecular FormulaC19H21FN6O2
Molecular Weight384.42 g/mol
Exact Mass384.17
IUPAC Name6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1(O)CCC(Nc2nc(-c3ccncc3F)cn3cc(C(N)=O)nc23)CC1
InChIInChI=1S/C19H21FN6O2/c1-19(28)5-2-11(3-6-19)23-17-18-25-15(16(21)27)10-26(18)9-14(24-17)12-4-7-22-8-13(12)20/h4,7-11,28H,2-3,5-6H2,1H3,(H2,21,27)(H,23,24)
InChIKeyZDQQEBHZYBUJMV-UHFFFAOYSA-N
XLogP2.13
TPSA118.43 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.42
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide (CID 164908484) is 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide is CC1(O)CCC(Nc2nc(-c3ccncc3F)cn3cc(C(N)=O)nc23)CC1.
What is the InChIKey of 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is ZDQQEBHZYBUJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN6O2/c1-19(28)5-2-11(3-6-19)23-17-18-25-15(16(21)27)10-26(18)9-14(24-17)12-4-7-22-8-13(12)20/h4,7-11,28H,2-3,5-6H2,1H3,(H2,21,27)(H,23,24).
What are the key properties of 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide?
6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 384.42 g/mol, XLogP of 2.13, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoro-4-pyridinyl)-8-[(4-hydroxy-4-methylcyclohexyl)amino]imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 164908484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).