3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide

C24H24F2N6O2 — CID 68651209

IUPAC3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide
SMILESNc1ncc(-c2cccc(C(=O)NCc3cccc(F)c3F)c2)nc1C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C24H24F2N6O2/c25-18-8-2-6-16(20(18)26)11-30-23(33)15-5-1-4-14(10-15)19-13-29-22(27)21(32-19)24(34)31-17-7-3-9-28-12-17/h1-2,4-6,8,10,13,17,28H,3,7,9,11-12H2,(H2,27,29)(H,30,33)(H,31,34)/t17-/m0/s1
InChIKeyDXTFBJHJPMAJBG-KRWDZBQOSA-N
MW466.49 g/mol
LogP2.42
Rot. Bonds6

About 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide

3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide (PubChem CID 68651209) has the molecular formula C24H24F2N6O2 and a molecular weight of 466.49 g/mol. Its IUPAC name is 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide
PubChem CID68651209
Molecular FormulaC24H24F2N6O2
Molecular Weight466.49 g/mol
Exact Mass466.19
IUPAC Name3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide
SMILESNc1ncc(-c2cccc(C(=O)NCc3cccc(F)c3F)c2)nc1C(=O)N[C@H]1CCCNC1
InChIInChI=1S/C24H24F2N6O2/c25-18-8-2-6-16(20(18)26)11-30-23(33)15-5-1-4-14(10-15)19-13-29-22(27)21(32-19)24(34)31-17-7-3-9-28-12-17/h1-2,4-6,8,10,13,17,28H,3,7,9,11-12H2,(H2,27,29)(H,30,33)(H,31,34)/t17-/m0/s1
InChIKeyDXTFBJHJPMAJBG-KRWDZBQOSA-N
XLogP2.42
TPSA122.03 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.49
LogP ≤ 52.42
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide?
The IUPAC name of 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide (CID 68651209) is 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide is Nc1ncc(-c2cccc(C(=O)NCc3cccc(F)c3F)c2)nc1C(=O)N[C@H]1CCCNC1.
What is the InChIKey of 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide?
The InChIKey is DXTFBJHJPMAJBG-KRWDZBQOSA-N. The full InChI is InChI=1S/C24H24F2N6O2/c25-18-8-2-6-16(20(18)26)11-30-23(33)15-5-1-4-14(10-15)19-13-29-22(27)21(32-19)24(34)31-17-7-3-9-28-12-17/h1-2,4-6,8,10,13,17,28H,3,7,9,11-12H2,(H2,27,29)(H,30,33)(H,31,34)/t17-/m0/s1.
What are the key properties of 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide?
3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide has a molecular weight of 466.49 g/mol, XLogP of 2.42, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-[3-[(2,3-difluorophenyl)methylcarbamoyl]phenyl]-N-[(3S)-piperidin-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 68651209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).