6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine

C15H25N5 — CID 80962074

IUPAC6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(N2CCN(C3CC3)CC2)nc(C(C)C)n1
InChIInChI=1S/C15H25N5/c1-11(2)15-17-13(16-3)10-14(18-15)20-8-6-19(7-9-20)12-4-5-12/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyKQVZVRJNTUKZJY-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.93
Rot. Bonds4

About 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine

6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80962074) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80962074
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCNc1cc(N2CCN(C3CC3)CC2)nc(C(C)C)n1
InChIInChI=1S/C15H25N5/c1-11(2)15-17-13(16-3)10-14(18-15)20-8-6-19(7-9-20)12-4-5-12/h10-12H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyKQVZVRJNTUKZJY-UHFFFAOYSA-N
XLogP1.93
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine (CID 80962074) is 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine is CNc1cc(N2CCN(C3CC3)CC2)nc(C(C)C)n1.
What is the InChIKey of 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is KQVZVRJNTUKZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-11(2)15-17-13(16-3)10-14(18-15)20-8-6-19(7-9-20)12-4-5-12/h10-12H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.93, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylpiperazin-1-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80962074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).