N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide

C15H27N5O — CID 80941432

IUPACN-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NCC)cc(N(CC)CC(=O)NCC)n1
InChIInChI=1S/C15H27N5O/c1-5-9-12-18-13(16-6-2)10-14(19-12)20(8-4)11-15(21)17-7-3/h10H,5-9,11H2,1-4H3,(H,17,21)(H,16,18,19)
InChIKeyVZMNSLXIXTZEIQ-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.82
Rot. Bonds9

About N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide

N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide (PubChem CID 80941432) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
PubChem CID80941432
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC NameN-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
SMILESCCCc1nc(NCC)cc(N(CC)CC(=O)NCC)n1
InChIInChI=1S/C15H27N5O/c1-5-9-12-18-13(16-6-2)10-14(19-12)20(8-4)11-15(21)17-7-3/h10H,5-9,11H2,1-4H3,(H,17,21)(H,16,18,19)
InChIKeyVZMNSLXIXTZEIQ-UHFFFAOYSA-N
XLogP1.82
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 103104455
2-[[2-tert-butyl-6-(methylamino)pyrimidin-4-yl]-ethylamino]-N-ethylacetamide
CID 80961589
6-N-ethyl-4-N,4-N-dimethyl-2-propylpyrimidine-4,6-diamine
CID 80946313
2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide
CID 103104342
2-[[2-ethyl-6-(ethylamino)pyrimidin-4-yl]-methylamino]-N-propylacetamide
CID 80933651
N-cyclopropyl-2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]-methylamino]acetamide
CID 80941047
2-[(2-amino-2-oxoethyl)-[2-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
CID 80934481
6-N-ethyl-4-N,4-N-bis(2-methoxyethyl)-2-propylpyrimidine-4,6-diamine
CID 80941613
1-[ethyl-[2-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]-2-methylpropan-2-ol
CID 80942101
N-ethyl-2-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80954429
2-[ethyl-[6-(ethylamino)-2-methylpyrimidin-4-yl]amino]-N,N-dimethylacetamide
CID 80808678
2-[(6-amino-2-tert-butylpyrimidin-4-yl)-ethylamino]-N-ethylacetamide
CID 80961691

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide (CID 80941432) is N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide is CCCc1nc(NCC)cc(N(CC)CC(=O)NCC)n1.
What is the InChIKey of N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
The InChIKey is VZMNSLXIXTZEIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-5-9-12-18-13(16-6-2)10-14(19-12)20(8-4)11-15(21)17-7-3/h10H,5-9,11H2,1-4H3,(H,17,21)(H,16,18,19).
What are the key properties of N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide?
N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide has a molecular weight of 293.42 g/mol, XLogP of 1.82, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80941432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).