2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide

C10H17N5O — CID 80956992

IUPAC2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide
SMILESCC(C)(C)c1nc(N)cc(NCC(N)=O)n1
InChIInChI=1S/C10H17N5O/c1-10(2,3)9-14-6(11)4-8(15-9)13-5-7(12)16/h4H,5H2,1-3H3,(H2,12,16)(H3,11,13,14,15)
InChIKeyXZISZBNXDXIFQQ-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.25
Rot. Bonds3

About 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide

2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide (PubChem CID 80956992) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide
PubChem CID80956992
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC Name2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide
SMILESCC(C)(C)c1nc(N)cc(NCC(N)=O)n1
InChIInChI=1S/C10H17N5O/c1-10(2,3)9-14-6(11)4-8(15-9)13-5-7(12)16/h4H,5H2,1-3H3,(H2,12,16)(H3,11,13,14,15)
InChIKeyXZISZBNXDXIFQQ-UHFFFAOYSA-N
XLogP0.25
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-tert-butyl-4-N-propylpyrimidine-4,6-diamine
CID 80957078
2-tert-butyl-4-N-(2,2-difluoroethyl)pyrimidine-4,6-diamine
CID 115409403
2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]ethanesulfonamide
CID 80967068
2-tert-butyl-4-N-[2-(dimethylamino)-2-methylpropyl]pyrimidine-4,6-diamine
CID 80961925
2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80960849
2-tert-butyl-4-N-[(2-methylcyclopropyl)methyl]pyrimidine-4,6-diamine
CID 113464266
2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]-N-ethylethanesulfonamide
CID 106343345
2-[(2-tert-butyl-6-hydrazinylpyrimidin-4-yl)amino]-N-propan-2-ylacetamide
CID 80963892
5-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]amino]pentanamide
CID 106241594
ethyl 2-[[2-tert-butyl-6-(propylamino)pyrimidin-4-yl]amino]acetate
CID 80960937
2-tert-butyl-4-N-(3-cyclopentylpropyl)pyrimidine-4,6-diamine
CID 106015132
[1-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]cyclopentyl]methanol
CID 80957689

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide?
The IUPAC name of 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide (CID 80956992) is 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide is CC(C)(C)c1nc(N)cc(NCC(N)=O)n1.
What is the InChIKey of 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide?
The InChIKey is XZISZBNXDXIFQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-10(2,3)9-14-6(11)4-8(15-9)13-5-7(12)16/h4H,5H2,1-3H3,(H2,12,16)(H3,11,13,14,15).
What are the key properties of 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide?
2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide has a molecular weight of 223.28 g/mol, XLogP of 0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-2-tert-butylpyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 80956992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).