2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide

C14H25N5O — CID 103104455

IUPAC2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCCNc1cc(N(CC)CC(N)=O)nc(CCC)n1
InChIInChI=1S/C14H25N5O/c1-4-7-12-17-13(16-8-5-2)9-14(18-12)19(6-3)10-11(15)20/h9H,4-8,10H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyYWSWVQAVZMBJQJ-UHFFFAOYSA-N
MW279.39 g/mol
LogP1.56
Rot. Bonds9

About 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide

2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide (PubChem CID 103104455) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
PubChem CID103104455
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCCNc1cc(N(CC)CC(N)=O)nc(CCC)n1
InChIInChI=1S/C14H25N5O/c1-4-7-12-17-13(16-8-5-2)9-14(18-12)19(6-3)10-11(15)20/h9H,4-8,10H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyYWSWVQAVZMBJQJ-UHFFFAOYSA-N
XLogP1.56
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[2-(ethoxymethyl)-6-(ethylamino)pyrimidin-4-yl]-ethylamino]acetamide
CID 103104342
4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
CID 80946312
N-ethyl-2-[ethyl-[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80941432
2-[(2-amino-2-oxoethyl)-[2-ethyl-6-(ethylamino)pyrimidin-4-yl]amino]acetamide
CID 80934481
2-[butyl-(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]acetamide
CID 80947162
4-N-(2-ethoxyethyl)-4-N-ethyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80942751
2-[2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]ethoxy]acetamide
CID 106241892
2-methyl-1-[methyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 80950546
2-[[2-cyclopropyl-6-(propylamino)pyrimidin-4-yl]-ethylamino]-N-methylacetamide
CID 80961853
2-[[6-(ethylamino)-2-propylpyrimidin-4-yl]amino]acetamide
CID 80945317
methyl 3-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]propanoate
CID 80954586
N-propyl-2-[[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80942500

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide (CID 103104455) is 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide is CCCNc1cc(N(CC)CC(N)=O)nc(CCC)n1.
What is the InChIKey of 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide?
The InChIKey is YWSWVQAVZMBJQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-4-7-12-17-13(16-8-5-2)9-14(18-12)19(6-3)10-11(15)20/h9H,4-8,10H2,1-3H3,(H2,15,20)(H,16,17,18).
What are the key properties of 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide?
2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide has a molecular weight of 279.39 g/mol, XLogP of 1.56, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 103104455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).