4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine

C14H23N3 — CID 110254196

IUPAC4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
SMILESCc1cc(C)nc(C2CCCN(C(C)C)C2)n1
InChIInChI=1S/C14H23N3/c1-10(2)17-7-5-6-13(9-17)14-15-11(3)8-12(4)16-14/h8,10,13H,5-7,9H2,1-4H3
InChIKeyUATRVSULFIGKJG-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.68
Rot. Bonds2

About 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine

4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine (PubChem CID 110254196) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine.

Molecular Properties

Compound Name4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
PubChem CID110254196
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
SMILESCc1cc(C)nc(C2CCCN(C(C)C)C2)n1
InChIInChI=1S/C14H23N3/c1-10(2)17-7-5-6-13(9-17)14-15-11(3)8-12(4)16-14/h8,10,13H,5-7,9H2,1-4H3
InChIKeyUATRVSULFIGKJG-UHFFFAOYSA-N
XLogP2.68
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-2-[6-methyl-2-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrimidin-4-yl]-1,3-thiazole
CID 125019578
4-(2-ethylpyrazol-3-yl)-6-methyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
CID 110101210
2-[6-methyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidin-4-yl]benzoic acid
CID 118740326
N,N-dimethyl-3-[6-methyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidin-4-yl]propanamide
CID 110258190
N,N-dimethyl-3-[6-methyl-2-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrimidin-4-yl]propanamide
CID 95827163
2-[(3S)-1-(cyclopropylmethyl)piperidin-3-yl]-4,6-dimethylpyrimidine
CID 95821591
2-cyclobutyl-4,6-dimethylpyrimidine
CID 122534003
3-(4-methylthiophen-2-yl)-1-propan-2-ylpiperidine
CID 58547257
4-chloro-6-methyl-2-(1-propan-2-ylpiperidin-4-yl)pyrimidine
CID 66509932
6-methyl-N-(3-methyl-2-pyridinyl)-2-[(3R)-1-propan-2-ylpyrrolidin-3-yl]pyrimidin-4-amine
CID 95842210
4-methyl-2-[2-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrimidin-4-yl]-1,3-thiazole
CID 124959081
8-methyl-2-(1-propan-2-ylpiperidin-3-yl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridine
CID 117157811

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine?
The IUPAC name of 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine (CID 110254196) is 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine.
What is the SMILES notation for 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine?
The canonical SMILES for 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine is Cc1cc(C)nc(C2CCCN(C(C)C)C2)n1.
What is the InChIKey of 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine?
The InChIKey is UATRVSULFIGKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-10(2)17-7-5-6-13(9-17)14-15-11(3)8-12(4)16-14/h8,10,13H,5-7,9H2,1-4H3.
What are the key properties of 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine?
4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine has a molecular weight of 233.36 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine is sourced from PubChem (CID 110254196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).