6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one

C22H24N4O2 — CID 71460605

IUPAC6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one
SMILESO=c1nc(N2CCOCC2)cc(N(Cc2cccc3ccccc23)C2CC2)[nH]1
InChIInChI=1S/C22H24N4O2/c27-22-23-20(25-10-12-28-13-11-25)14-21(24-22)26(18-8-9-18)15-17-6-3-5-16-4-1-2-7-19(16)17/h1-7,14,18H,8-13,15H2,(H,23,24,27)
InChIKeyYYQZBRQEWUBPJJ-UHFFFAOYSA-N
MW376.46 g/mol
LogP2.93
Rot. Bonds5

About 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one

6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one (PubChem CID 71460605) has the molecular formula C22H24N4O2 and a molecular weight of 376.46 g/mol. Its IUPAC name is 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one.

Molecular Properties

Compound Name6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one
PubChem CID71460605
Molecular FormulaC22H24N4O2
Molecular Weight376.46 g/mol
Exact Mass376.19
IUPAC Name6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one
SMILESO=c1nc(N2CCOCC2)cc(N(Cc2cccc3ccccc23)C2CC2)[nH]1
InChIInChI=1S/C22H24N4O2/c27-22-23-20(25-10-12-28-13-11-25)14-21(24-22)26(18-8-9-18)15-17-6-3-5-16-4-1-2-7-19(16)17/h1-7,14,18H,8-13,15H2,(H,23,24,27)
InChIKeyYYQZBRQEWUBPJJ-UHFFFAOYSA-N
XLogP2.93
TPSA61.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one 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-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one?
The IUPAC name of 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one (CID 71460605) is 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one.
What is the SMILES notation for 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one?
The canonical SMILES for 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one is O=c1nc(N2CCOCC2)cc(N(Cc2cccc3ccccc23)C2CC2)[nH]1.
What is the InChIKey of 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one?
The InChIKey is YYQZBRQEWUBPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O2/c27-22-23-20(25-10-12-28-13-11-25)14-21(24-22)26(18-8-9-18)15-17-6-3-5-16-4-1-2-7-19(16)17/h1-7,14,18H,8-13,15H2,(H,23,24,27).
What are the key properties of 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one?
6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one has a molecular weight of 376.46 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[cyclopropyl(naphthalen-1-ylmethyl)amino]-4-morpholin-4-yl-1H-pyrimidin-2-one is sourced from PubChem (CID 71460605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).