N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide

C23H28N6O2 — CID 11796404

IUPACN-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide
SMILESCc1nc(N)ccc1CNC(=O)Cn1c(C)cnc(N[C@H](C)Cc2ccccc2)c1=O
InChIInChI=1S/C23H28N6O2/c1-15(11-18-7-5-4-6-8-18)27-22-23(31)29(16(2)12-26-22)14-21(30)25-13-19-9-10-20(24)28-17(19)3/h4-10,12,15H,11,13-14H2,1-3H3,(H2,24,28)(H,25,30)(H,26,27)/t15-/m1/s1
InChIKeyCSUUJQTUQNIXIU-OAHLLOKOSA-N
MW420.52 g/mol
LogP2.20
Rot. Bonds8

About N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide

N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide (PubChem CID 11796404) has the molecular formula C23H28N6O2 and a molecular weight of 420.52 g/mol. Its IUPAC name is N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide.

Molecular Properties

Compound NameN-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide
PubChem CID11796404
Molecular FormulaC23H28N6O2
Molecular Weight420.52 g/mol
Exact Mass420.23
IUPAC NameN-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide
SMILESCc1nc(N)ccc1CNC(=O)Cn1c(C)cnc(N[C@H](C)Cc2ccccc2)c1=O
InChIInChI=1S/C23H28N6O2/c1-15(11-18-7-5-4-6-8-18)27-22-23(31)29(16(2)12-26-22)14-21(30)25-13-19-9-10-20(24)28-17(19)3/h4-10,12,15H,11,13-14H2,1-3H3,(H2,24,28)(H,25,30)(H,26,27)/t15-/m1/s1
InChIKeyCSUUJQTUQNIXIU-OAHLLOKOSA-N
XLogP2.20
TPSA114.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.52
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide?
The IUPAC name of N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide (CID 11796404) is N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide.
What is the SMILES notation for N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide?
The canonical SMILES for N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide is Cc1nc(N)ccc1CNC(=O)Cn1c(C)cnc(N[C@H](C)Cc2ccccc2)c1=O.
What is the InChIKey of N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide?
The InChIKey is CSUUJQTUQNIXIU-OAHLLOKOSA-N. The full InChI is InChI=1S/C23H28N6O2/c1-15(11-18-7-5-4-6-8-18)27-22-23(31)29(16(2)12-26-22)14-21(30)25-13-19-9-10-20(24)28-17(19)3/h4-10,12,15H,11,13-14H2,1-3H3,(H2,24,28)(H,25,30)(H,26,27)/t15-/m1/s1.
What are the key properties of N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide?
N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide has a molecular weight of 420.52 g/mol, XLogP of 2.20, 8 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[6-methyl-2-oxo-3-[[(2R)-1-phenylpropan-2-yl]amino]pyrazin-1-yl]acetamide is sourced from PubChem (CID 11796404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).