4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine

C14H18N6 — CID 155975470

IUPAC4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine
SMILESCc1cc(N2CCN(c3ncncc3C)CC2)ncn1
InChIInChI=1S/C14H18N6/c1-11-8-15-9-18-14(11)20-5-3-19(4-6-20)13-7-12(2)16-10-17-13/h7-10H,3-6H2,1-2H3
InChIKeyDQBUSVBDYFOTQF-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.21
Rot. Bonds2

About 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine

4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine (PubChem CID 155975470) has the molecular formula C14H18N6 and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine.

Molecular Properties

Compound Name4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine
PubChem CID155975470
Molecular FormulaC14H18N6
Molecular Weight270.34 g/mol
Exact Mass270.16
IUPAC Name4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine
SMILESCc1cc(N2CCN(c3ncncc3C)CC2)ncn1
InChIInChI=1S/C14H18N6/c1-11-8-15-9-18-14(11)20-5-3-19(4-6-20)13-7-12(2)16-10-17-13/h7-10H,3-6H2,1-2H3
InChIKeyDQBUSVBDYFOTQF-UHFFFAOYSA-N
XLogP1.21
TPSA58.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4,6-dimethyl-2-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine
CID 139023232
5-methyl-4-(4-pyridazin-4-ylpiperazin-1-yl)pyrimidine
CID 167814593
6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]quinazoline
CID 126894296
4-[4-(5-bromo-3-chloro-2-pyridinyl)piperazin-1-yl]-6-methylpyrimidine
CID 165434047
4-[4-(3-fluoro-2-pyridinyl)piperazin-1-yl]-6-methylpyrimidine
CID 84591972
4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-6-methylpyrimidine
CID 171335728
6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyridazine-3-carbonitrile
CID 163350137
2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-3-pyrrolidin-1-ylquinoxaline
CID 108773538
4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]ethanamine
CID 61225493
4-[4-(azetidin-3-yl)piperazin-1-yl]-6-methylpyrimidine
CID 66201241
4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-methylpyrimidine
CID 163353209

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine?
The IUPAC name of 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine (CID 155975470) is 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine.
What is the SMILES notation for 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine?
The canonical SMILES for 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine is Cc1cc(N2CCN(c3ncncc3C)CC2)ncn1.
What is the InChIKey of 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine?
The InChIKey is DQBUSVBDYFOTQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N6/c1-11-8-15-9-18-14(11)20-5-3-19(4-6-20)13-7-12(2)16-10-17-13/h7-10H,3-6H2,1-2H3.
What are the key properties of 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine?
4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine has a molecular weight of 270.34 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[4-(5-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidine is sourced from PubChem (CID 155975470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).