2,2-dimethylpiperazine;pyrimidin-2-amine

C10H19N5 — CID 174868369

IUPAC2,2-dimethylpiperazine;pyrimidin-2-amine
SMILESCC1(C)CNCCN1.Nc1ncccn1
InChIInChI=1S/C6H14N2.C4H5N3/c1-6(2)5-7-3-4-8-6;5-4-6-2-1-3-7-4/h7-8H,3-5H2,1-2H3;1-3H,(H2,5,6,7)
InChIKeyCYQKHRRSRHTHNL-UHFFFAOYSA-N
MW209.30 g/mol
LogP0.02
Rot. Bonds

About 2,2-dimethylpiperazine;pyrimidin-2-amine

2,2-dimethylpiperazine;pyrimidin-2-amine (PubChem CID 174868369) has the molecular formula C10H19N5 and a molecular weight of 209.30 g/mol. Its IUPAC name is 2,2-dimethylpiperazine;pyrimidin-2-amine.

Molecular Properties

Compound Name2,2-dimethylpiperazine;pyrimidin-2-amine
PubChem CID174868369
Molecular FormulaC10H19N5
Molecular Weight209.30 g/mol
Exact Mass209.16
IUPAC Name2,2-dimethylpiperazine;pyrimidin-2-amine
SMILESCC1(C)CNCCN1.Nc1ncccn1
InChIInChI=1S/C6H14N2.C4H5N3/c1-6(2)5-7-3-4-8-6;5-4-6-2-1-3-7-4/h7-8H,3-5H2,1-2H3;1-3H,(H2,5,6,7)
InChIKeyCYQKHRRSRHTHNL-UHFFFAOYSA-N
XLogP0.02
TPSA75.86 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.30
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

azane;pyrimidin-2-amine
CID 174721479
pyrimidin-2-amine;hydrate
CID 174293375
N-[2-(2-methylpiperazin-2-yl)ethyl]pyridin-2-amine
CID 57028638
2-(2-prop-2-enylpiperazin-2-yl)pyrimidine
CID 173215158
2-[(3,3-dimethylpiperazin-1-yl)methyl]pyrimidine
CID 64831656
2-(2,2-dimethylpiperidin-4-yl)pyridine
CID 117258212
2-(4-methylpiperidin-4-yl)pyrimidine;hydrochloride
CID 169086716
N-(3-methylpyrrolidin-3-yl)pyridin-2-amine
CID 107425698
aniline;pyrimidin-2-amine
CID 160724297
2,2-dimethyl-1-pyridin-2-ylpiperazine
CID 55248494
2-(3,3-dimethylpiperazin-1-yl)pyrido[3,2-d]pyrimidin-4-amine
CID 175939118
2-(2-methylpiperidin-2-yl)pyridine
CID 83529728

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpiperazine;pyrimidin-2-amine?
The IUPAC name of 2,2-dimethylpiperazine;pyrimidin-2-amine (CID 174868369) is 2,2-dimethylpiperazine;pyrimidin-2-amine.
What is the SMILES notation for 2,2-dimethylpiperazine;pyrimidin-2-amine?
The canonical SMILES for 2,2-dimethylpiperazine;pyrimidin-2-amine is CC1(C)CNCCN1.Nc1ncccn1.
What is the InChIKey of 2,2-dimethylpiperazine;pyrimidin-2-amine?
The InChIKey is CYQKHRRSRHTHNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C4H5N3/c1-6(2)5-7-3-4-8-6;5-4-6-2-1-3-7-4/h7-8H,3-5H2,1-2H3;1-3H,(H2,5,6,7).
What are the key properties of 2,2-dimethylpiperazine;pyrimidin-2-amine?
2,2-dimethylpiperazine;pyrimidin-2-amine has a molecular weight of 209.30 g/mol, XLogP of 0.02, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpiperazine;pyrimidin-2-amine is sourced from PubChem (CID 174868369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).