5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine

C13H23N5 — CID 72922646

IUPAC5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
SMILESCCc1cnc(N)nc1NCCN1CCCCC1
InChIInChI=1S/C13H23N5/c1-2-11-10-16-13(14)17-12(11)15-6-9-18-7-4-3-5-8-18/h10H,2-9H2,1H3,(H3,14,15,16,17)
InChIKeyAVBVILOAWMFYPN-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.52
Rot. Bonds5

About 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine

5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine (PubChem CID 72922646) has the molecular formula C13H23N5 and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
PubChem CID72922646
Molecular FormulaC13H23N5
Molecular Weight249.36 g/mol
Exact Mass249.20
IUPAC Name5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine
SMILESCCc1cnc(N)nc1NCCN1CCCCC1
InChIInChI=1S/C13H23N5/c1-2-11-10-16-13(14)17-12(11)15-6-9-18-7-4-3-5-8-18/h10H,2-9H2,1H3,(H3,14,15,16,17)
InChIKeyAVBVILOAWMFYPN-UHFFFAOYSA-N
XLogP1.52
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine 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

4-N-(2,2-dimethylpropyl)-5-methylpyrimidine-2,4-diamine
CID 80798438
N-methyl-4-(5-propyl-2-pyrimidinyl)tetrahydro-1(2H)-pyrazinecarbothioamide
CID 2811495
5-Methyl-4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25130908
5-(Piperidin-4-yl)pyrimidine
CID 24904194
1-{2-[(5-Ethyl-2-methylpyrimidin-4-yl)amino]ethyl}piperidine-3-carboxamide
CID 50958308
5-ethyl-2-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 50959308
N-(2-azepan-1-ylethyl)-5-ethyl-2-methylpyrimidin-4-amine
CID 50971967
5-ethyl-2-methyl-N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]pyrimidin-4-amine
CID 50977220
1-{2-[(5-Ethyl-2-methylpyrimidin-4-YL)amino]ethyl}piperidin-4-OL
CID 50978918
4-(5-Ethyl-2-methylpyrimidin-4-yl)piperazine-1-carboxamide
CID 50984715
5-(2,8-diazaspiro[4.5]dec-2-ylmethyl)-N,N-dimethylpyrimidin-2-amine
CID 56712809
5-methyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]pyrimidin-2-amine
CID 72859157

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine?
The IUPAC name of 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine (CID 72922646) is 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine.
What is the SMILES notation for 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine?
The canonical SMILES for 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine is CCc1cnc(N)nc1NCCN1CCCCC1.
What is the InChIKey of 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine?
The InChIKey is AVBVILOAWMFYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5/c1-2-11-10-16-13(14)17-12(11)15-6-9-18-7-4-3-5-8-18/h10H,2-9H2,1H3,(H3,14,15,16,17).
What are the key properties of 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine?
5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine has a molecular weight of 249.36 g/mol, XLogP of 1.52, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-4-N-(2-piperidin-1-ylethyl)pyrimidine-2,4-diamine is sourced from PubChem (CID 72922646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).