1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol

C14H24N4O — CID 114681757

IUPAC1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol
SMILESCCNc1cc(C)nc(CN2CCC(O)C(C)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-15-13-7-11(3)16-14(17-13)9-18-6-5-12(19)10(2)8-18/h7,10,12,19H,4-6,8-9H2,1-3H3,(H,15,16,17)
InChIKeyYFBBTGWBYJTOLU-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.42
Rot. Bonds4

About 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol

1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol (PubChem CID 114681757) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol
PubChem CID114681757
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol
SMILESCCNc1cc(C)nc(CN2CCC(O)C(C)C2)n1
InChIInChI=1S/C14H24N4O/c1-4-15-13-7-11(3)16-14(17-13)9-18-6-5-12(19)10(2)8-18/h7,10,12,19H,4-6,8-9H2,1-3H3,(H,15,16,17)
InChIKeyYFBBTGWBYJTOLU-UHFFFAOYSA-N
XLogP1.42
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol 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

2,4-Dimethyl-6-(piperazin-1-yl)pyrimidine
CID 4778269
1-(2,6-Dimethylpyrimidin-4-yl)piperidin-3-ol
CID 6488733
2-(6-Methyl-2-morpholin-4-yl-pyrimidin-4-ylamino)-ethanol
CID 1918227
1-(2,6-Dimethylpyrimidin-4-yl)piperidin-4-ol
CID 40145619
N,N,6-trimethyl-2-piperidin-3-ylpyrimidin-4-amine
CID 66509977
(1R*,3S*)-3-methoxy-7-[4-methyl-6-(methylamino)pyrimidin-2-yl]-7-azaspiro[3.5]nonan-1-ol
CID 70780468
(1R*,3S*)-7-[4-methyl-6-(methylamino)-2-pyrimidinyl]-7-azaspiro[3.5]nonane-1,3-diol
CID 72923080
N,N,6-trimethyl-2-(3-methylpiperidin-3-yl)pyrimidin-4-amine
CID 73439708
2-[4-[4-Methyl-6-(methylamino)pyrimidin-2-yl]piperidin-1-yl]ethanol
CID 95817164
1-[6-Methyl-2-(1-methylpyrrolidin-2-yl)pyrimidin-4-yl]piperidin-4-ol
CID 110271365
[1-[[(2-Amino-6-methyl-pyrimidin-4-yl)amino]methyl]cyclobutyl]methanol
CID 500509
2-Isopropyl-4-methyl-6-piperazin-1-yl-pyrimidine
CID 6485429

Frequently Asked Questions

What is the IUPAC name of 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol (CID 114681757) is 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol is CCNc1cc(C)nc(CN2CCC(O)C(C)C2)n1.
What is the InChIKey of 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol?
The InChIKey is YFBBTGWBYJTOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-15-13-7-11(3)16-14(17-13)9-18-6-5-12(19)10(2)8-18/h7,10,12,19H,4-6,8-9H2,1-3H3,(H,15,16,17).
What are the key properties of 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol?
1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol has a molecular weight of 264.37 g/mol, XLogP of 1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-(ethylamino)-6-methylpyrimidin-2-yl]methyl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 114681757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).