N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide

C18H21N5O3 — CID 136636542

IUPACN-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide
SMILESCCc1c(C)nc(-n2nc(C)cc2NC(=O)c2cc(C)oc2C)[nH]c1=O
InChIInChI=1S/C18H21N5O3/c1-6-13-11(4)19-18(21-16(13)24)23-15(7-9(2)22-23)20-17(25)14-8-10(3)26-12(14)5/h7-8H,6H2,1-5H3,(H,20,25)(H,19,21,24)
InChIKeyHAMJBHMVRLDZSW-UHFFFAOYSA-N
MW355.40 g/mol
LogP2.60
Rot. Bonds4

About N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide

N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 136636542) has the molecular formula C18H21N5O3 and a molecular weight of 355.40 g/mol. Its IUPAC name is N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide
PubChem CID136636542
Molecular FormulaC18H21N5O3
Molecular Weight355.40 g/mol
Exact Mass355.16
IUPAC NameN-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide
SMILESCCc1c(C)nc(-n2nc(C)cc2NC(=O)c2cc(C)oc2C)[nH]c1=O
InChIInChI=1S/C18H21N5O3/c1-6-13-11(4)19-18(21-16(13)24)23-15(7-9(2)22-23)20-17(25)14-8-10(3)26-12(14)5/h7-8H,6H2,1-5H3,(H,20,25)(H,19,21,24)
InChIKeyHAMJBHMVRLDZSW-UHFFFAOYSA-N
XLogP2.60
TPSA105.81 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.40
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide (CID 136636542) is N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide is CCc1c(C)nc(-n2nc(C)cc2NC(=O)c2cc(C)oc2C)[nH]c1=O.
What is the InChIKey of N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is HAMJBHMVRLDZSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O3/c1-6-13-11(4)19-18(21-16(13)24)23-15(7-9(2)22-23)20-17(25)14-8-10(3)26-12(14)5/h7-8H,6H2,1-5H3,(H,20,25)(H,19,21,24).
What are the key properties of N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide?
N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 355.40 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 136636542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).