N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide

C19H26N6O2 — CID 54497081

IUPACN-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide
SMILESCC(=O)NCc1cc(-n2c(C)cnc(NCCC3CC3)c2=O)c(N)nc1C
InChIInChI=1S/C19H26N6O2/c1-11-9-23-18(21-7-6-14-4-5-14)19(27)25(11)16-8-15(10-22-13(3)26)12(2)24-17(16)20/h8-9,14H,4-7,10H2,1-3H3,(H2,20,24)(H,21,23)(H,22,26)
InChIKeyXZVVGWNIYLMDOM-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.67
Rot. Bonds7

About N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide

N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide (PubChem CID 54497081) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide.

Molecular Properties

Compound NameN-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide
PubChem CID54497081
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide
SMILESCC(=O)NCc1cc(-n2c(C)cnc(NCCC3CC3)c2=O)c(N)nc1C
InChIInChI=1S/C19H26N6O2/c1-11-9-23-18(21-7-6-14-4-5-14)19(27)25(11)16-8-15(10-22-13(3)26)12(2)24-17(16)20/h8-9,14H,4-7,10H2,1-3H3,(H2,20,24)(H,21,23)(H,22,26)
InChIKeyXZVVGWNIYLMDOM-UHFFFAOYSA-N
XLogP1.67
TPSA114.93 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide?
The IUPAC name of N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide (CID 54497081) is N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide.
What is the SMILES notation for N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide?
The canonical SMILES for N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide is CC(=O)NCc1cc(-n2c(C)cnc(NCCC3CC3)c2=O)c(N)nc1C.
What is the InChIKey of N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide?
The InChIKey is XZVVGWNIYLMDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-11-9-23-18(21-7-6-14-4-5-14)19(27)25(11)16-8-15(10-22-13(3)26)12(2)24-17(16)20/h8-9,14H,4-7,10H2,1-3H3,(H2,20,24)(H,21,23)(H,22,26).
What are the key properties of N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide?
N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide has a molecular weight of 370.46 g/mol, XLogP of 1.67, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-amino-5-[3-(2-cyclopropylethylamino)-6-methyl-2-oxopyrazin-1-yl]-2-methyl-3-pyridinyl]methyl]acetamide is sourced from PubChem (CID 54497081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).