N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide

C13H17N5O — CID 78988508

IUPACN-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc2nccnc2n1
InChIInChI=1S/C13H17N5O/c1-13(2,3)18-11(19)8-16-10-5-4-9-12(17-10)15-7-6-14-9/h4-7H,8H2,1-3H3,(H,18,19)(H,15,16,17)
InChIKeyAPBHWYAGHZRPFE-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.35
Rot. Bonds3

About N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide

N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide (PubChem CID 78988508) has the molecular formula C13H17N5O and a molecular weight of 259.31 g/mol. Its IUPAC name is N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
PubChem CID78988508
Molecular FormulaC13H17N5O
Molecular Weight259.31 g/mol
Exact Mass259.14
IUPAC NameN-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide
SMILESCC(C)(C)NC(=O)CNc1ccc2nccnc2n1
InChIInChI=1S/C13H17N5O/c1-13(2,3)18-11(19)8-16-10-5-4-9-12(17-10)15-7-6-14-9/h4-7H,8H2,1-3H3,(H,18,19)(H,15,16,17)
InChIKeyAPBHWYAGHZRPFE-UHFFFAOYSA-N
XLogP1.35
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254
N-tert-butyl-2-[(2-hydrazinylpyrimidin-4-yl)amino]acetamide
CID 115357503
2-[(5-amino-6-methyl-2-pyridinyl)amino]-N-tert-butylacetamide
CID 115356046
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-tert-butyl-2-[(5-chloro-2-pyridinyl)amino]acetamide
CID 79035029
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
6-[[2-(tert-butylamino)-2-oxoethyl]amino]pyridazine-3-carboxylic acid
CID 115356492
N-[(2-ethylphenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 79003296
1-[(pyrido[2,3-b]pyrazin-6-ylamino)methyl]cyclobutane-1-carboxylic acid
CID 115445707
N-(5-chloro-2,2-dimethylpentyl)pyrido[2,3-b]pyrazin-6-amine
CID 106142055
2-[(4-aminopyrimidin-2-yl)amino]-N-tert-butylacetamide
CID 115978168

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide?
The IUPAC name of N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide (CID 78988508) is N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide.
What is the SMILES notation for N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide?
The canonical SMILES for N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide is CC(C)(C)NC(=O)CNc1ccc2nccnc2n1.
What is the InChIKey of N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide?
The InChIKey is APBHWYAGHZRPFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5O/c1-13(2,3)18-11(19)8-16-10-5-4-9-12(17-10)15-7-6-14-9/h4-7H,8H2,1-3H3,(H,18,19)(H,15,16,17).
What are the key properties of N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide?
N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide has a molecular weight of 259.31 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(pyrido[2,3-b]pyrazin-6-ylamino)acetamide is sourced from PubChem (CID 78988508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).