4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine

C14H23N3 — CID 40640900

IUPAC4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine
SMILESCCCc1nc(C)cc(N2CCC[C@@H](C)C2)n1
InChIInChI=1S/C14H23N3/c1-4-6-13-15-12(3)9-14(16-13)17-8-5-7-11(2)10-17/h9,11H,4-8,10H2,1-3H3/t11-/m1/s1
InChIKeyPZUAASZVEFRTDO-LLVKDONJSA-N
MW233.36 g/mol
LogP2.97
Rot. Bonds3

About 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine

4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine (PubChem CID 40640900) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine.

Molecular Properties

Compound Name4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine
PubChem CID40640900
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine
SMILESCCCc1nc(C)cc(N2CCC[C@@H](C)C2)n1
InChIInChI=1S/C14H23N3/c1-4-6-13-15-12(3)9-14(16-13)17-8-5-7-11(2)10-17/h9,11H,4-8,10H2,1-3H3/t11-/m1/s1
InChIKeyPZUAASZVEFRTDO-LLVKDONJSA-N
XLogP2.97
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-6-(3-methylpiperidin-1-yl)-2-pyrrolidin-1-ylpyrimidine
CID 112909491
4-methyl-2-(3-methylpiperidin-1-yl)-6-(4-methylpiperidin-1-yl)pyrimidine
CID 112910746
2-ethyl-N-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80933251
N-tert-butyl-4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
CID 112924754
N-(4-ethylphenyl)-4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
CID 112926067
ethyl 4-[4-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-2-yl]piperazine-1-carboxylate
CID 112923357
4-methyl-N-[(4-methylphenyl)methyl]-6-(3-methylpiperidin-1-yl)pyrimidin-2-amine
CID 112916523
2-methyl-6-(3-methylpiperidin-1-yl)pyridine-4-carboxamide
CID 90718373
6-(3-methoxypiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 102971529
1-[6-(ethylamino)-2-propylpyrimidin-4-yl]piperidin-3-ol
CID 80955342
4-methyl-6-(3-methylpiperidin-1-yl)-N-phenylpyrimidin-2-amine
CID 112926053
1-ethyl-3-methyl-7-(3-methylpiperidin-1-yl)-5-propylpyrazolo[4,5-d]pyrimidine
CID 56730568

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine?
The IUPAC name of 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine (CID 40640900) is 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine.
What is the SMILES notation for 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine?
The canonical SMILES for 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine is CCCc1nc(C)cc(N2CCC[C@@H](C)C2)n1.
What is the InChIKey of 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine?
The InChIKey is PZUAASZVEFRTDO-LLVKDONJSA-N. The full InChI is InChI=1S/C14H23N3/c1-4-6-13-15-12(3)9-14(16-13)17-8-5-7-11(2)10-17/h9,11H,4-8,10H2,1-3H3/t11-/m1/s1.
What are the key properties of 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine?
4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine has a molecular weight of 233.36 g/mol, XLogP of 2.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[(3R)-3-methylpiperidin-1-yl]-2-propylpyrimidine is sourced from PubChem (CID 40640900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).