N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine

C14H24N4 — CID 170867340

IUPACN,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
SMILESCN(C)CCCc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C14H24N4/c1-17(2)8-6-7-13-11-15-14(16-12-13)18-9-4-3-5-10-18/h11-12H,3-10H2,1-2H3
InChIKeyUJDGLKJVRWNMRJ-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.96
Rot. Bonds5

About N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine

N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine (PubChem CID 170867340) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
PubChem CID170867340
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine
SMILESCN(C)CCCc1cnc(N2CCCCC2)nc1
InChIInChI=1S/C14H24N4/c1-17(2)8-6-7-13-11-15-14(16-12-13)18-9-4-3-5-10-18/h11-12H,3-10H2,1-2H3
InChIKeyUJDGLKJVRWNMRJ-UHFFFAOYSA-N
XLogP1.96
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The IUPAC name of N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine (CID 170867340) is N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine is CN(C)CCCc1cnc(N2CCCCC2)nc1.
What is the InChIKey of N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
The InChIKey is UJDGLKJVRWNMRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-17(2)8-6-7-13-11-15-14(16-12-13)18-9-4-3-5-10-18/h11-12H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine?
N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine has a molecular weight of 248.37 g/mol, XLogP of 1.96, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(2-piperidin-1-ylpyrimidin-5-yl)propan-1-amine is sourced from PubChem (CID 170867340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).