6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine

C15H27N5 — CID 70171641

IUPAC6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
SMILESCCCNc1cc(N2CCCCC2)nc(NCCC)n1
InChIInChI=1S/C15H27N5/c1-3-8-16-13-12-14(20-10-6-5-7-11-20)19-15(18-13)17-9-4-2/h12H,3-11H2,1-2H3,(H2,16,17,18,19)
InChIKeyLASWHQIEGNYXED-UHFFFAOYSA-N
MW277.42 g/mol
LogP3.11
Rot. Bonds7

About 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine

6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine (PubChem CID 70171641) has the molecular formula C15H27N5 and a molecular weight of 277.42 g/mol. Its IUPAC name is 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
PubChem CID70171641
Molecular FormulaC15H27N5
Molecular Weight277.42 g/mol
Exact Mass277.23
IUPAC Name6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine
SMILESCCCNc1cc(N2CCCCC2)nc(NCCC)n1
InChIInChI=1S/C15H27N5/c1-3-8-16-13-12-14(20-10-6-5-7-11-20)19-15(18-13)17-9-4-2/h12H,3-11H2,1-2H3,(H2,16,17,18,19)
InChIKeyLASWHQIEGNYXED-UHFFFAOYSA-N
XLogP3.11
TPSA53.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.42
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-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

6-piperidin-1-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80955496
6-(azocan-1-yl)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80955490
N-butyl-2-methyl-6-piperidin-1-ylpyrimidin-4-amine
CID 112867837
2-methyl-6-(4-methylpiperazin-1-yl)-N-propylpyrimidin-4-amine
CID 80766705
2-methyl-N-propyl-6-thiomorpholin-4-ylpyrimidin-4-amine
CID 80765301
4-N-propyl-6-(1,4-thiazepan-4-yl)pyrimidine-2,4-diamine
CID 80796760
4-methyl-6-piperazin-1-yl-N-propylpyrimidin-2-amine
CID 80837570
6-methyl-4-N-piperidin-1-yl-2-N-propylpyrimidine-2,4-diamine
CID 83027527
N-[6-(azepan-1-yl)-2-methylpyrimidin-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 112870251
6-(azepan-1-yl)-N-(2-methoxyethyl)-2-methylpyrimidin-4-amine
CID 112869524
4-(azepan-1-yl)-N-butyl-6-phenylpyrimidin-2-amine
CID 112933669
N-[2-[(4-methyl-6-piperidin-1-ylpyrimidin-2-yl)amino]ethyl]propane-1-sulfonamide
CID 121075385

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine?
The IUPAC name of 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine (CID 70171641) is 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine.
What is the SMILES notation for 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine?
The canonical SMILES for 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine is CCCNc1cc(N2CCCCC2)nc(NCCC)n1.
What is the InChIKey of 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine?
The InChIKey is LASWHQIEGNYXED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5/c1-3-8-16-13-12-14(20-10-6-5-7-11-20)19-15(18-13)17-9-4-2/h12H,3-11H2,1-2H3,(H2,16,17,18,19).
What are the key properties of 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine?
6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine has a molecular weight of 277.42 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-1-yl-2-N,4-N-dipropylpyrimidine-2,4-diamine is sourced from PubChem (CID 70171641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).