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

C10H18N4 — CID 118303286

IUPAC6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine
SMILESCN1CCC(C2=CCN=C(N)N2)CC1
InChIInChI=1S/C10H18N4/c1-14-6-3-8(4-7-14)9-2-5-12-10(11)13-9/h2,8H,3-7H2,1H3,(H3,11,12,13)
InChIKeyQUBCDNHJIKOMOI-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.13
Rot. Bonds1

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

6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine (PubChem CID 118303286) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine.

Molecular Properties

Compound Name6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine
PubChem CID118303286
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine
SMILESCN1CCC(C2=CCN=C(N)N2)CC1
InChIInChI=1S/C10H18N4/c1-14-6-3-8(4-7-14)9-2-5-12-10(11)13-9/h2,8H,3-7H2,1H3,(H3,11,12,13)
InChIKeyQUBCDNHJIKOMOI-UHFFFAOYSA-N
XLogP0.13
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine?
The IUPAC name of 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine (CID 118303286) is 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine.
What is the SMILES notation for 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine?
The canonical SMILES for 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine is CN1CCC(C2=CCN=C(N)N2)CC1.
What is the InChIKey of 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine?
The InChIKey is QUBCDNHJIKOMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-14-6-3-8(4-7-14)9-2-5-12-10(11)13-9/h2,8H,3-7H2,1H3,(H3,11,12,13).
What are the key properties of 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine?
6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 0.13, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpiperidin-4-yl)-1,4-dihydropyrimidin-2-amine is sourced from PubChem (CID 118303286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).