5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine

C10H18N4 — CID 145274823

IUPAC5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine
SMILESCC1=CNC(N2CCN(C)CC2)=NC1
InChIInChI=1S/C10H18N4/c1-9-7-11-10(12-8-9)14-5-3-13(2)4-6-14/h7H,3-6,8H2,1-2H3,(H,11,12)
InChIKeyDONPDDJZCQOVBM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.10
Rot. Bonds

About 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine

5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine (PubChem CID 145274823) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine.

Molecular Properties

Compound Name5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine
PubChem CID145274823
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine
SMILESCC1=CNC(N2CCN(C)CC2)=NC1
InChIInChI=1S/C10H18N4/c1-9-7-11-10(12-8-9)14-5-3-13(2)4-6-14/h7H,3-6,8H2,1-2H3,(H,11,12)
InChIKeyDONPDDJZCQOVBM-UHFFFAOYSA-N
XLogP0.10
TPSA30.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)-1H-pyrimidine-2,4-diamine
CID 154360251
2-(4-Methylpiperazin-1-yl)-1,4-dihydropyrimidine
CID 54066096
2-Piperazin-1-yl-1,4-dihydropyrimidine
CID 89128712
3-(piperazin-1-ylmethyl)-4H-pyrimidine
CID 90821929
3-methyl-2-piperazin-1-yl-4H-pyrimidine
CID 143573084
5-methyl-2-[(3R,5S)-3,4,5-trimethylpiperazin-1-yl]-1,4-dihydropyrimidine
CID 143698801
Ethane;2-(4-propan-2-ylpiperazin-1-yl)-1,4-dihydropyrimidine
CID 156641310
N-[3-(4-methylpiperazin-1-yl)propyl]-1,4-dihydropyrimidin-2-amine
CID 173123556
4-(4-Methylpiperazin-1-yl)-1,4-dihydropyrimidine
CID 173471256
2-(4-Methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine
CID 86341263
1-[2-(4-Ethylpiperazin-1-yl)ethyl]-2-methyl-3-prop-2-enylguanidine
CID 110980269
1-[2-(4-Ethylpiperazin-1-yl)ethyl]-2-(2-methylprop-2-enyl)guanidine;hydroiodide
CID 111057241

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine?
The IUPAC name of 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine (CID 145274823) is 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine.
What is the SMILES notation for 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine?
The canonical SMILES for 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine is CC1=CNC(N2CCN(C)CC2)=NC1.
What is the InChIKey of 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine?
The InChIKey is DONPDDJZCQOVBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-9-7-11-10(12-8-9)14-5-3-13(2)4-6-14/h7H,3-6,8H2,1-2H3,(H,11,12).
What are the key properties of 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine?
5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine has a molecular weight of 194.28 g/mol, XLogP of 0.10, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidine is sourced from PubChem (CID 145274823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).