N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

C15H20N4O3 — CID 155963744

IUPACN-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)cc(=O)[nH]1
InChIInChI=1S/C15H20N4O3/c1-9-16-12(8-13(20)17-9)15(22)19-6-4-11(5-7-19)18-14(21)10-2-3-10/h8,10-11H,2-7H2,1H3,(H,18,21)(H,16,17,20)
InChIKeyYQNKXZIWWWFVPI-UHFFFAOYSA-N
MW304.35 g/mol
LogP0.21
Rot. Bonds3

About N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide

N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 155963744) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
PubChem CID155963744
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC NameN-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide
SMILESCc1nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)cc(=O)[nH]1
InChIInChI=1S/C15H20N4O3/c1-9-16-12(8-13(20)17-9)15(22)19-6-4-11(5-7-19)18-14(21)10-2-3-10/h8,10-11H,2-7H2,1H3,(H,18,21)(H,16,17,20)
InChIKeyYQNKXZIWWWFVPI-UHFFFAOYSA-N
XLogP0.21
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide (CID 155963744) is N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is Cc1nc(C(=O)N2CCC(NC(=O)C3CC3)CC2)cc(=O)[nH]1.
What is the InChIKey of N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is YQNKXZIWWWFVPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-9-16-12(8-13(20)17-9)15(22)19-6-4-11(5-7-19)18-14(21)10-2-3-10/h8,10-11H,2-7H2,1H3,(H,18,21)(H,16,17,20).
What are the key properties of N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide?
N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 304.35 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methyl-6-oxo-1H-pyrimidine-4-carbonyl)piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 155963744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).