2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol

C15H26N4O — CID 131912134

IUPAC2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol
SMILESCCCc1cnc(C)nc1NC1CCN(CCO)CC1
InChIInChI=1S/C15H26N4O/c1-3-4-13-11-16-12(2)17-15(13)18-14-5-7-19(8-6-14)9-10-20/h11,14,20H,3-10H2,1-2H3,(H,16,17,18)
InChIKeyZXEOHRXNNIYDHC-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.61
Rot. Bonds6

About 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol

2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol (PubChem CID 131912134) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol
PubChem CID131912134
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol
SMILESCCCc1cnc(C)nc1NC1CCN(CCO)CC1
InChIInChI=1S/C15H26N4O/c1-3-4-13-11-16-12(2)17-15(13)18-14-5-7-19(8-6-14)9-10-20/h11,14,20H,3-10H2,1-2H3,(H,16,17,18)
InChIKeyZXEOHRXNNIYDHC-UHFFFAOYSA-N
XLogP1.61
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol?
The IUPAC name of 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol (CID 131912134) is 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol.
What is the SMILES notation for 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol?
The canonical SMILES for 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol is CCCc1cnc(C)nc1NC1CCN(CCO)CC1.
What is the InChIKey of 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol?
The InChIKey is ZXEOHRXNNIYDHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-4-13-11-16-12(2)17-15(13)18-14-5-7-19(8-6-14)9-10-20/h11,14,20H,3-10H2,1-2H3,(H,16,17,18).
What are the key properties of 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol?
2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol has a molecular weight of 278.40 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-methyl-5-propylpyrimidin-4-yl)amino]piperidin-1-yl]ethanol is sourced from PubChem (CID 131912134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).