2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

C16H20N4 — CID 80976322

IUPAC2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(-c2ccncc2C)c1C
InChIInChI=1S/C16H20N4/c1-4-18-15-11(3)14(13-7-8-17-9-10(13)2)19-16(20-15)12-5-6-12/h7-9,12H,4-6H2,1-3H3,(H,18,19,20)
InChIKeySBOSYWMJAKYZTF-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.46
Rot. Bonds4

About 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine

2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (PubChem CID 80976322) has the molecular formula C16H20N4 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
PubChem CID80976322
Molecular FormulaC16H20N4
Molecular Weight268.36 g/mol
Exact Mass268.17
IUPAC Name2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine
SMILESCCNc1nc(C2CC2)nc(-c2ccncc2C)c1C
InChIInChI=1S/C16H20N4/c1-4-18-15-11(3)14(13-7-8-17-9-10(13)2)19-16(20-15)12-5-6-12/h7-9,12H,4-6H2,1-3H3,(H,18,19,20)
InChIKeySBOSYWMJAKYZTF-UHFFFAOYSA-N
XLogP3.46
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The IUPAC name of 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine (CID 80976322) is 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is CCNc1nc(C2CC2)nc(-c2ccncc2C)c1C.
What is the InChIKey of 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
The InChIKey is SBOSYWMJAKYZTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4/c1-4-18-15-11(3)14(13-7-8-17-9-10(13)2)19-16(20-15)12-5-6-12/h7-9,12H,4-6H2,1-3H3,(H,18,19,20).
What are the key properties of 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine?
2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine has a molecular weight of 268.36 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-5-methyl-6-(3-methyl-4-pyridinyl)pyrimidin-4-amine is sourced from PubChem (CID 80976322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).