2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide

C12H14F3N3O3 — CID 136790791

IUPAC2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)[nH]c(=O)c1C(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C12H14F3N3O3/c1-5-8(10(20)16-4-7(19)12(13,14)15)11(21)18-9(17-5)6-2-3-6/h6-7,19H,2-4H2,1H3,(H,16,20)(H,17,18,21)
InChIKeyIIESBWMBGOIJIX-UHFFFAOYSA-N
MW305.26 g/mol
LogP0.61
Rot. Bonds4

About 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide

2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide (PubChem CID 136790791) has the molecular formula C12H14F3N3O3 and a molecular weight of 305.26 g/mol. Its IUPAC name is 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide
PubChem CID136790791
Molecular FormulaC12H14F3N3O3
Molecular Weight305.26 g/mol
Exact Mass305.10
IUPAC Name2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide
SMILESCc1nc(C2CC2)[nH]c(=O)c1C(=O)NCC(O)C(F)(F)F
InChIInChI=1S/C12H14F3N3O3/c1-5-8(10(20)16-4-7(19)12(13,14)15)11(21)18-9(17-5)6-2-3-6/h6-7,19H,2-4H2,1H3,(H,16,20)(H,17,18,21)
InChIKeyIIESBWMBGOIJIX-UHFFFAOYSA-N
XLogP0.61
TPSA95.08 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.26
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide?
The IUPAC name of 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide (CID 136790791) is 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide is Cc1nc(C2CC2)[nH]c(=O)c1C(=O)NCC(O)C(F)(F)F.
What is the InChIKey of 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide?
The InChIKey is IIESBWMBGOIJIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14F3N3O3/c1-5-8(10(20)16-4-7(19)12(13,14)15)11(21)18-9(17-5)6-2-3-6/h6-7,19H,2-4H2,1H3,(H,16,20)(H,17,18,21).
What are the key properties of 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide?
2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide has a molecular weight of 305.26 g/mol, XLogP of 0.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-4-methyl-6-oxo-N-(3,3,3-trifluoro-2-hydroxypropyl)-1H-pyrimidine-5-carboxamide is sourced from PubChem (CID 136790791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).