2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine

C9H17N5 — CID 86341263

IUPAC2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine
SMILESCN1CCN(C2=NCC=C(N)N2)CC1
InChIInChI=1S/C9H17N5/c1-13-4-6-14(7-5-13)9-11-3-2-8(10)12-9/h2H,3-7,10H2,1H3,(H,11,12)
InChIKeyFGEJKHVWFBKBSA-UHFFFAOYSA-N
MW195.27 g/mol
LogP-1.01
Rot. Bonds

About 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine

2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine (PubChem CID 86341263) has the molecular formula C9H17N5 and a molecular weight of 195.27 g/mol. Its IUPAC name is 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine.

Molecular Properties

Compound Name2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine
PubChem CID86341263
Molecular FormulaC9H17N5
Molecular Weight195.27 g/mol
Exact Mass195.15
IUPAC Name2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine
SMILESCN1CCN(C2=NCC=C(N)N2)CC1
InChIInChI=1S/C9H17N5/c1-13-4-6-14(7-5-13)9-11-3-2-8(10)12-9/h2H,3-7,10H2,1H3,(H,11,12)
InChIKeyFGEJKHVWFBKBSA-UHFFFAOYSA-N
XLogP-1.01
TPSA56.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-methylpiperazin-1-yl)-1,6-dihydropyridazin-3-amine
CID 176561595
6-(4-methylpiperazin-1-yl)pyridazin-3-amine;hydrochloride
CID 127262604
2-methyl-5-(4-methylpiperazin-1-yl)pyrimidine-4,6-diamine
CID 20729790
4-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25128833
4-[2-(4-methylpiperazin-1-yl)ethyl]-6-piperidin-1-yl-1H-1,3,5-triazine-2,4-diamine
CID 175529675
4-chloro-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-amine
CID 25133967
6-bromo-2-(4-methylpiperazin-1-yl)pyrimidin-4-amine
CID 116796173
1-methyl-4-(4-methylpiperazin-1-yl)pyrazolo[5,4-d]pyrimidin-6-amine
CID 71004312
ethane;2-(4-methylpiperazin-1-yl)pyrimidine
CID 143004762
4-(3,3-dimethylbutyl)-6-(4-methylpiperazin-1-yl)-1H-pyrimidine-2,4-diamine
CID 150809584
1-methyl-4-(5-methyl-1H-pyrazol-3-yl)piperazine
CID 130659142
4-[7-(4-methylpiperazin-1-yl)-1,4-dihydroquinazolin-2-yl]benzene-1,2-diamine
CID 138654667

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine?
The IUPAC name of 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine (CID 86341263) is 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine.
What is the SMILES notation for 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine?
The canonical SMILES for 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine is CN1CCN(C2=NCC=C(N)N2)CC1.
What is the InChIKey of 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine?
The InChIKey is FGEJKHVWFBKBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N5/c1-13-4-6-14(7-5-13)9-11-3-2-8(10)12-9/h2H,3-7,10H2,1H3,(H,11,12).
What are the key properties of 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine?
2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine has a molecular weight of 195.27 g/mol, XLogP of -1.01, 0 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylpiperazin-1-yl)-1,4-dihydropyrimidin-6-amine is sourced from PubChem (CID 86341263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).