2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine

C17H22N4 — CID 167582493

IUPAC2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine
SMILESCC(C)c1cccc(-c2cnc(N3CCCCC3)nc2)n1
InChIInChI=1S/C17H22N4/c1-13(2)15-7-6-8-16(20-15)14-11-18-17(19-12-14)21-9-4-3-5-10-21/h6-8,11-13H,3-5,9-10H2,1-2H3
InChIKeyOUEMBZKJKXDGPW-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.65
Rot. Bonds3

About 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine

2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine (PubChem CID 167582493) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine.

Molecular Properties

Compound Name2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine
PubChem CID167582493
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine
SMILESCC(C)c1cccc(-c2cnc(N3CCCCC3)nc2)n1
InChIInChI=1S/C17H22N4/c1-13(2)15-7-6-8-16(20-15)14-11-18-17(19-12-14)21-9-4-3-5-10-21/h6-8,11-13H,3-5,9-10H2,1-2H3
InChIKeyOUEMBZKJKXDGPW-UHFFFAOYSA-N
XLogP3.65
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-methylmethanamine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 164926851
ethane;5-propan-2-yl-2-pyrrolidin-1-ylpyrimidine
CID 170578345
1-(6-propan-2-yl-3-pyridinyl)azepane
CID 156651925
2-phenyl-6-[(1S)-1-pyrrolidin-1-ylethyl]pyridine
CID 11196080
propane;5-propan-2-yl-2-pyrrolidin-1-ylpyrimidine
CID 170581879
N-[2,6-di(propan-2-yl)phenyl]-2-piperidin-1-ylpyrimidine-5-carboxamide
CID 109250248
N,N-dimethyl-1-(2-piperidin-1-ylpyrimidin-5-yl)ethanamine
CID 175956773
1-methylpiperidine;2-propan-2-ylpyridine
CID 156652028
2-(azetidin-1-yl)-4,6-di(propan-2-yl)pyrimidine
CID 122532873
ethane;2-piperidin-1-ylpyrimidin-5-amine
CID 166532022
1-[4-[2-(azepan-1-yl)pyrimidin-4-yl]phenyl]ethanamine
CID 82021930
N-[2,6-di(propan-2-yl)phenyl]-2-pyrrolidin-1-ylpyrimidine-5-carboxamide
CID 109249498

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine?
The IUPAC name of 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine (CID 167582493) is 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine.
What is the SMILES notation for 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine?
The canonical SMILES for 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine is CC(C)c1cccc(-c2cnc(N3CCCCC3)nc2)n1.
What is the InChIKey of 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine?
The InChIKey is OUEMBZKJKXDGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-13(2)15-7-6-8-16(20-15)14-11-18-17(19-12-14)21-9-4-3-5-10-21/h6-8,11-13H,3-5,9-10H2,1-2H3.
What are the key properties of 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine?
2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine has a molecular weight of 282.39 g/mol, XLogP of 3.65, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-1-yl-5-(6-propan-2-yl-2-pyridinyl)pyrimidine is sourced from PubChem (CID 167582493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).