2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine

C15H25N5 — CID 80960281

IUPAC2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)CC1CCN(c2cc(N)nc(C3CC3)n2)CC1
InChIInChI=1S/C15H25N5/c1-19(2)10-11-5-7-20(8-6-11)14-9-13(16)17-15(18-14)12-3-4-12/h9,11-12H,3-8,10H2,1-2H3,(H2,16,17,18)
InChIKeyZOAYRUAYSVGHBR-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.71
Rot. Bonds4

About 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine

2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine (PubChem CID 80960281) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
PubChem CID80960281
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC Name2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine
SMILESCN(C)CC1CCN(c2cc(N)nc(C3CC3)n2)CC1
InChIInChI=1S/C15H25N5/c1-19(2)10-11-5-7-20(8-6-11)14-9-13(16)17-15(18-14)12-3-4-12/h9,11-12H,3-8,10H2,1-2H3,(H2,16,17,18)
InChIKeyZOAYRUAYSVGHBR-UHFFFAOYSA-N
XLogP1.71
TPSA58.28 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 ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine (CID 80960281) is 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine is CN(C)CC1CCN(c2cc(N)nc(C3CC3)n2)CC1.
What is the InChIKey of 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine?
The InChIKey is ZOAYRUAYSVGHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-19(2)10-11-5-7-20(8-6-11)14-9-13(16)17-15(18-14)12-3-4-12/h9,11-12H,3-8,10H2,1-2H3,(H2,16,17,18).
What are the key properties of 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine?
2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine has a molecular weight of 275.40 g/mol, XLogP of 1.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-6-[4-[(dimethylamino)methyl]piperidin-1-yl]pyrimidin-4-amine is sourced from PubChem (CID 80960281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).