About 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one
4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one (PubChem CID 56880603) has the molecular formula C19H28N4O3
and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one.
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Frequently Asked Questions
What is the IUPAC name of 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one?
The IUPAC name of 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one (CID 56880603) is 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one.
What is the SMILES notation for 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one?
The canonical SMILES for 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one is Cc1ncc(CC(=O)N2CCC(=O)N(CC3CC3)C(C(C)C)C2)c(=O)[nH]1.
What is the InChIKey of 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one?
The InChIKey is WUGDPKLNVVMWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-12(2)16-11-22(7-6-17(24)23(16)10-14-4-5-14)18(25)8-15-9-20-13(3)21-19(15)26/h9,12,14,16H,4-8,10-11H2,1-3H3,(H,20,21,26).
What are the key properties of 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one?
4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one has a molecular weight of 360.46 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropylmethyl)-1-[2-(2-methyl-6-oxo-1H-pyrimidin-5-yl)acetyl]-3-propan-2-yl-1,4-diazepan-5-one is sourced from PubChem (CID 56880603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).